HEADER    RNA BINDING PROTEIN                     19-MAY-05   2CPQ              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL KH DOMAIN OF HUMAN FXR1          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FRAGILE X MENTAL RETARDATION SYNDROME RELATED PROTEIN 1,   
COMPND   3 ISOFORM B';                                                          
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: KH DOMAIN;                                                 
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: FXR1;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040621-02;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    KH DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN   
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, RNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN 
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2CPQ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2CPQ    1       VERSN                                    
REVDAT   1   19-NOV-05 2CPQ    0                                                
JRNL        AUTH   T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,        
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE N-TERMINAL KH DOMAIN OF HUMAN FXR1 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CPQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024484.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.20MM 13C/15N-PROTEIN; 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0); 100MM NACL;      
REMARK 210                                   1MM D-DTT; 0.02% NAN3              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801/20031121,         
REMARK 210                                   NMRVIEW 5.0.4, KUJIRA 0.925,       
REMARK 210                                   CYANA 2.0.17                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYANAMICS,           
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 206      153.12    -45.09                                   
REMARK 500  1 HIS A 237       48.28     35.20                                   
REMARK 500  1 PRO A 292       97.77    -69.77                                   
REMARK 500  2 ALA A 216      144.38    -34.81                                   
REMARK 500  2 PRO A 289       87.14    -69.79                                   
REMARK 500  3 SER A 239      -69.30    -91.58                                   
REMARK 500  3 ASP A 284       97.42    -36.15                                   
REMARK 500  3 PRO A 292       94.51    -69.78                                   
REMARK 500  3 SER A 293       37.53     37.26                                   
REMARK 500  4 HIS A 237       41.50     34.77                                   
REMARK 500  4 PRO A 289        2.83    -69.78                                   
REMARK 500  4 SER A 294      102.27    -58.29                                   
REMARK 500  5 LEU A 215       58.05    -97.71                                   
REMARK 500  5 ASP A 284      107.11    -38.74                                   
REMARK 500  5 SER A 293      150.01    -38.50                                   
REMARK 500  6 HIS A 237       45.37     34.85                                   
REMARK 500  6 SER A 294      111.45   -169.22                                   
REMARK 500  7 ALA A 216      133.53   -171.47                                   
REMARK 500  7 SER A 239      -61.51    -92.80                                   
REMARK 500  7 ASP A 284      134.84    -35.63                                   
REMARK 500  7 SER A 290      170.42    -48.98                                   
REMARK 500  8 GLU A 227      -28.21    -38.15                                   
REMARK 500  8 HIS A 237       35.03     73.73                                   
REMARK 500  8 GLU A 280      153.10    -47.92                                   
REMARK 500  9 SER A 209      145.52    -36.86                                   
REMARK 500  9 GLN A 214       46.71    -94.12                                   
REMARK 500  9 ALA A 269      -33.61    -38.50                                   
REMARK 500  9 ASP A 284      112.25    -34.93                                   
REMARK 500  9 PRO A 289       93.07    -69.78                                   
REMARK 500 10 LEU A 215       82.81    -66.11                                   
REMARK 500 10 HIS A 237       33.22     35.37                                   
REMARK 500 10 SER A 293       43.68     37.31                                   
REMARK 500 10 SER A 294      -53.30   -131.56                                   
REMARK 500 11 SER A 206      150.09    -39.51                                   
REMARK 500 11 HIS A 237       30.64     72.93                                   
REMARK 500 12 LEU A 215       45.44    -84.90                                   
REMARK 500 12 HIS A 237       31.34     74.40                                   
REMARK 500 13 ALA A 216      145.62    -38.72                                   
REMARK 500 13 HIS A 237       48.80     35.91                                   
REMARK 500 13 ASP A 284      113.27    -35.56                                   
REMARK 500 13 SER A 294      161.55    -40.51                                   
REMARK 500 14 SER A 207      100.03    -49.73                                   
REMARK 500 14 HIS A 237       49.56     34.63                                   
REMARK 500 14 SER A 239      -61.24    -93.74                                   
REMARK 500 14 ALA A 269      -34.11    -36.80                                   
REMARK 500 15 SER A 210       82.25    -63.44                                   
REMARK 500 15 ALA A 216     -178.90    -69.94                                   
REMARK 500 15 ARG A 226      172.67    -53.90                                   
REMARK 500 15 PRO A 289       92.83    -69.77                                   
REMARK 500 16 GLN A 214       96.60    -64.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001001578   RELATED DB: TARGETDB                      
DBREF  2CPQ A  212   289  UNP    P51114   FXR1_HUMAN     212    289             
SEQADV 2CPQ GLY A  205  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ SER A  206  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ SER A  207  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ GLY A  208  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ SER A  209  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ SER A  210  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ GLY A  211  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ SER A  290  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ GLY A  291  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ PRO A  292  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ SER A  293  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ SER A  294  UNP  P51114              CLONING ARTIFACT               
SEQADV 2CPQ GLY A  295  UNP  P51114              CLONING ARTIFACT               
SEQRES   1 A   91  GLY SER SER GLY SER SER GLY THR LYS GLN LEU ALA ALA          
SEQRES   2 A   91  ALA PHE HIS GLU GLU PHE VAL VAL ARG GLU ASP LEU MET          
SEQRES   3 A   91  GLY LEU ALA ILE GLY THR HIS GLY SER ASN ILE GLN GLN          
SEQRES   4 A   91  ALA ARG LYS VAL PRO GLY VAL THR ALA ILE GLU LEU ASP          
SEQRES   5 A   91  GLU ASP THR GLY THR PHE ARG ILE TYR GLY GLU SER ALA          
SEQRES   6 A   91  ASP ALA VAL LYS LYS ALA ARG GLY PHE LEU GLU PHE VAL          
SEQRES   7 A   91  GLU ASP PHE ILE GLN VAL PRO SER GLY PRO SER SER GLY          
HELIX    1   1 LEU A  229  ILE A  234  1                                   6    
HELIX    2   2 SER A  239  ARG A  245  1                                   7    
HELIX    3   3 ALA A  269  ARG A  276  1                                   8    
SHEET    1   A 3 PHE A 219  VAL A 224  0                                        
SHEET    2   A 3 THR A 261  GLY A 266 -1  O  ILE A 264   N  GLU A 221           
SHEET    3   A 3 VAL A 250  ASP A 256 -1  N  GLU A 254   O  ARG A 263           
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   GLY A 205       7.134  -1.107  14.232  1.00  0.00           N  
ATOM      2  CA  GLY A 205       7.876  -1.106  12.984  1.00  0.00           C  
ATOM      3  C   GLY A 205       9.274  -0.541  13.142  1.00  0.00           C  
ATOM      4  O   GLY A 205       9.719   0.268  12.327  1.00  0.00           O  
ATOM      5  H1  GLY A 205       7.615  -1.108  15.086  1.00  0.00           H  
ATOM      6  HA2 GLY A 205       7.948  -2.120  12.620  1.00  0.00           H  
ATOM      7  HA3 GLY A 205       7.339  -0.511  12.260  1.00  0.00           H  
ATOM      8  N   SER A 206       9.968  -0.966  14.193  1.00  0.00           N  
ATOM      9  CA  SER A 206      11.321  -0.492  14.457  1.00  0.00           C  
ATOM     10  C   SER A 206      12.156  -0.494  13.181  1.00  0.00           C  
ATOM     11  O   SER A 206      11.902  -1.270  12.260  1.00  0.00           O  
ATOM     12  CB  SER A 206      11.991  -1.366  15.519  1.00  0.00           C  
ATOM     13  OG  SER A 206      13.330  -0.959  15.745  1.00  0.00           O  
ATOM     14  H   SER A 206       9.558  -1.611  14.806  1.00  0.00           H  
ATOM     15  HA  SER A 206      11.252   0.520  14.827  1.00  0.00           H  
ATOM     16  HB2 SER A 206      11.443  -1.287  16.446  1.00  0.00           H  
ATOM     17  HB3 SER A 206      11.991  -2.395  15.188  1.00  0.00           H  
ATOM     18  HG  SER A 206      13.406  -0.579  16.623  1.00  0.00           H  
ATOM     19  N   SER A 207      13.155   0.382  13.133  1.00  0.00           N  
ATOM     20  CA  SER A 207      14.027   0.486  11.969  1.00  0.00           C  
ATOM     21  C   SER A 207      15.312  -0.309  12.180  1.00  0.00           C  
ATOM     22  O   SER A 207      15.754  -0.507  13.311  1.00  0.00           O  
ATOM     23  CB  SER A 207      14.360   1.951  11.684  1.00  0.00           C  
ATOM     24  OG  SER A 207      13.194   2.684  11.348  1.00  0.00           O  
ATOM     25  H   SER A 207      13.308   0.974  13.900  1.00  0.00           H  
ATOM     26  HA  SER A 207      13.498   0.074  11.122  1.00  0.00           H  
ATOM     27  HB2 SER A 207      14.808   2.393  12.561  1.00  0.00           H  
ATOM     28  HB3 SER A 207      15.055   2.005  10.858  1.00  0.00           H  
ATOM     29  HG  SER A 207      12.873   2.398  10.490  1.00  0.00           H  
ATOM     30  N   GLY A 208      15.908  -0.761  11.081  1.00  0.00           N  
ATOM     31  CA  GLY A 208      17.137  -1.529  11.165  1.00  0.00           C  
ATOM     32  C   GLY A 208      17.334  -2.441   9.971  1.00  0.00           C  
ATOM     33  O   GLY A 208      17.654  -3.620  10.128  1.00  0.00           O  
ATOM     34  H   GLY A 208      15.510  -0.573  10.205  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      17.971  -0.846  11.225  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      17.111  -2.130  12.062  1.00  0.00           H  
ATOM     37  N   SER A 209      17.140  -1.897   8.774  1.00  0.00           N  
ATOM     38  CA  SER A 209      17.293  -2.672   7.548  1.00  0.00           C  
ATOM     39  C   SER A 209      18.763  -2.778   7.153  1.00  0.00           C  
ATOM     40  O   SER A 209      19.606  -2.033   7.651  1.00  0.00           O  
ATOM     41  CB  SER A 209      16.492  -2.033   6.412  1.00  0.00           C  
ATOM     42  OG  SER A 209      16.452  -2.880   5.277  1.00  0.00           O  
ATOM     43  H   SER A 209      16.886  -0.953   8.714  1.00  0.00           H  
ATOM     44  HA  SER A 209      16.910  -3.665   7.734  1.00  0.00           H  
ATOM     45  HB2 SER A 209      15.482  -1.850   6.746  1.00  0.00           H  
ATOM     46  HB3 SER A 209      16.954  -1.097   6.133  1.00  0.00           H  
ATOM     47  HG  SER A 209      15.542  -2.992   4.993  1.00  0.00           H  
ATOM     48  N   SER A 210      19.061  -3.710   6.253  1.00  0.00           N  
ATOM     49  CA  SER A 210      20.429  -3.917   5.792  1.00  0.00           C  
ATOM     50  C   SER A 210      20.504  -3.856   4.269  1.00  0.00           C  
ATOM     51  O   SER A 210      21.385  -3.207   3.706  1.00  0.00           O  
ATOM     52  CB  SER A 210      20.957  -5.266   6.286  1.00  0.00           C  
ATOM     53  OG  SER A 210      21.070  -5.283   7.698  1.00  0.00           O  
ATOM     54  H   SER A 210      18.344  -4.273   5.892  1.00  0.00           H  
ATOM     55  HA  SER A 210      21.040  -3.128   6.203  1.00  0.00           H  
ATOM     56  HB2 SER A 210      20.279  -6.048   5.981  1.00  0.00           H  
ATOM     57  HB3 SER A 210      21.932  -5.447   5.856  1.00  0.00           H  
ATOM     58  HG  SER A 210      21.905  -5.684   7.948  1.00  0.00           H  
ATOM     59  N   GLY A 211      19.572  -4.536   3.609  1.00  0.00           N  
ATOM     60  CA  GLY A 211      19.550  -4.547   2.157  1.00  0.00           C  
ATOM     61  C   GLY A 211      18.694  -5.666   1.599  1.00  0.00           C  
ATOM     62  O   GLY A 211      17.828  -6.201   2.291  1.00  0.00           O  
ATOM     63  H   GLY A 211      18.895  -5.036   4.111  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      19.162  -3.602   1.808  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      20.561  -4.666   1.794  1.00  0.00           H  
ATOM     66  N   THR A 212      18.935  -6.022   0.341  1.00  0.00           N  
ATOM     67  CA  THR A 212      18.179  -7.082  -0.312  1.00  0.00           C  
ATOM     68  C   THR A 212      19.097  -8.207  -0.777  1.00  0.00           C  
ATOM     69  O   THR A 212      20.061  -7.975  -1.506  1.00  0.00           O  
ATOM     70  CB  THR A 212      17.390  -6.547  -1.522  1.00  0.00           C  
ATOM     71  OG1 THR A 212      18.291  -6.001  -2.492  1.00  0.00           O  
ATOM     72  CG2 THR A 212      16.395  -5.480  -1.090  1.00  0.00           C  
ATOM     73  H   THR A 212      19.639  -5.558  -0.160  1.00  0.00           H  
ATOM     74  HA  THR A 212      17.474  -7.479   0.404  1.00  0.00           H  
ATOM     75  HB  THR A 212      16.845  -7.366  -1.969  1.00  0.00           H  
ATOM     76  HG1 THR A 212      17.799  -5.739  -3.274  1.00  0.00           H  
ATOM     77 HG21 THR A 212      15.405  -5.754  -1.426  1.00  0.00           H  
ATOM     78 HG22 THR A 212      16.673  -4.532  -1.524  1.00  0.00           H  
ATOM     79 HG23 THR A 212      16.399  -5.399  -0.013  1.00  0.00           H  
ATOM     80  N   LYS A 213      18.791  -9.428  -0.351  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.587 -10.591  -0.724  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.558 -10.809  -2.233  1.00  0.00           C  
ATOM     83  O   LYS A 213      20.591 -11.060  -2.853  1.00  0.00           O  
ATOM     84  CB  LYS A 213      19.070 -11.840  -0.007  1.00  0.00           C  
ATOM     85  CG  LYS A 213      17.608 -12.141  -0.288  1.00  0.00           C  
ATOM     86  CD  LYS A 213      17.057 -13.179   0.676  1.00  0.00           C  
ATOM     87  CE  LYS A 213      15.541 -13.267   0.594  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      15.096 -14.206  -0.473  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.009  -9.550   0.229  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.606 -10.407  -0.419  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.658 -12.690  -0.322  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      19.190 -11.705   1.058  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      17.036 -11.231  -0.184  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      17.514 -12.514  -1.298  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      17.476 -14.144   0.430  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      17.340 -12.908   1.683  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      15.162 -13.609   1.544  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      15.148 -12.283   0.383  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      15.191 -15.188  -0.145  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      15.678 -14.079  -1.325  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      14.101 -14.026  -0.715  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.368 -10.710  -2.818  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.206 -10.895  -4.255  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.708  -9.614  -4.916  1.00  0.00           C  
ATOM    105  O   GLN A 214      16.828  -8.932  -4.389  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.231 -12.040  -4.535  1.00  0.00           C  
ATOM    107  CG  GLN A 214      17.865 -13.418  -4.431  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.530 -13.855  -5.721  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      18.391 -13.202  -6.756  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      19.258 -14.964  -5.667  1.00  0.00           N  
ATOM    111  H   GLN A 214      17.582 -10.507  -2.270  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.171 -11.147  -4.668  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      16.418 -11.987  -3.827  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.837 -11.925  -5.534  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.610 -13.399  -3.649  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      17.097 -14.135  -4.178  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      19.323 -15.432  -4.808  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      19.698 -15.269  -6.486  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.276  -9.293  -6.074  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.890  -8.093  -6.808  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.372  -7.989  -6.922  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.772  -7.012  -6.474  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.518  -8.101  -8.203  1.00  0.00           C  
ATOM    124  CG  LEU A 215      20.046  -8.111  -8.250  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      20.535  -8.607  -9.602  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.599  -6.723  -7.958  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.971  -9.876  -6.444  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.257  -7.238  -6.261  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.166  -8.980  -8.719  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.176  -7.218  -8.724  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.419  -8.787  -7.493  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.249  -7.903 -10.369  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      20.093  -9.569  -9.814  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      21.611  -8.703  -9.583  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.235  -6.411  -8.773  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      21.172  -6.750  -7.043  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.781  -6.026  -7.851  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.758  -9.003  -7.522  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.311  -9.028  -7.691  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.617  -9.497  -6.417  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.272  -9.838  -5.432  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.931  -9.922  -8.861  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.291  -9.753  -7.858  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.984  -8.023  -7.917  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.811 -10.434  -9.223  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.200 -10.648  -8.537  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.513  -9.320  -9.654  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.288  -9.512  -6.443  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.507  -9.941  -5.290  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.890 -11.316  -5.526  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.154 -11.519  -6.491  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.422  -8.921  -4.978  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.823  -9.229  -7.257  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.170  -9.997  -4.438  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.478  -9.429  -4.847  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.676  -8.392  -4.071  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.344  -8.218  -5.794  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.195 -12.257  -4.638  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.669 -13.612  -4.750  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.145 -13.608  -4.776  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.524 -14.398  -5.489  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.178 -14.471  -3.601  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.787 -12.034  -3.890  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.034 -14.036  -5.674  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.563 -13.834  -2.819  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.367 -15.069  -3.213  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.964 -15.119  -3.958  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.546 -12.716  -3.994  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.093 -12.612  -3.926  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.618 -11.271  -4.478  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.234 -10.233  -4.233  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.615 -12.780  -2.482  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.697 -14.195  -1.985  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.918 -14.753  -1.641  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.554 -14.968  -1.861  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.997 -16.055  -1.183  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.626 -16.270  -1.404  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.849 -16.814  -1.064  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.095 -12.114  -3.448  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.676 -13.404  -4.529  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.223 -12.166  -1.835  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.586 -12.462  -2.412  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.816 -14.160  -1.732  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.596 -14.543  -2.127  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.954 -16.477  -0.918  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.726 -16.861  -1.312  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.908 -17.831  -0.708  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.519 -11.301  -5.225  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.960 -10.088  -5.812  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.438 -10.086  -5.709  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.790 -11.105  -5.946  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.384  -9.963  -7.275  1.00  0.00           C  
ATOM    193  CG  HIS A 220       5.041 -11.163  -8.103  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.819 -12.301  -8.138  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.995 -11.399  -8.929  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.268 -13.184  -8.950  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.159 -12.662  -9.443  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.073 -12.159  -5.384  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.347  -9.244  -5.261  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.892  -9.107  -7.714  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.454  -9.821  -7.323  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       3.181 -10.721  -9.145  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.656 -14.167  -9.174  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.603 -13.072 -10.137  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.875  -8.936  -5.352  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.429  -8.803  -5.216  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.867  -7.861  -6.277  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.335  -6.734  -6.431  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.071  -8.289  -3.821  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.417  -9.262  -2.706  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.420 -10.398  -2.593  1.00  0.00           C  
ATOM    212  OE1 GLU A 221       0.550 -11.379  -3.355  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.490 -10.307  -1.743  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.445  -8.159  -5.176  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.992  -9.781  -5.353  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.602  -7.365  -3.643  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.009  -8.096  -3.784  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.394  -9.679  -2.900  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.436  -8.724  -1.769  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.139  -8.334  -7.007  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.763  -7.535  -8.054  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.284  -7.636  -7.982  1.00  0.00           C  
ATOM    223  O   GLU A 222      -2.860  -8.692  -8.243  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.276  -7.988  -9.432  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.124  -7.466 -10.580  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.419  -8.236 -10.746  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.393  -9.478 -10.618  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.460  -7.596 -11.004  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.468  -9.241  -6.837  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.476  -6.505  -7.902  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.738  -7.643  -9.573  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.287  -9.067  -9.466  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.361  -6.429 -10.393  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.555  -7.544 -11.495  1.00  0.00           H  
ATOM    235  N   PHE A 223      -2.929  -6.530  -7.625  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.383  -6.494  -7.516  1.00  0.00           C  
ATOM    237  C   PHE A 223      -4.936  -5.182  -8.064  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.224  -4.181  -8.148  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.811  -6.671  -6.058  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.073  -5.777  -5.103  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.809  -6.119  -4.650  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.643  -4.596  -4.658  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.126  -5.298  -3.772  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.966  -3.771  -3.780  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.706  -4.123  -3.335  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.414  -5.719  -7.429  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.778  -7.310  -8.101  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.864  -6.452  -5.970  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.635  -7.694  -5.761  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.354  -7.039  -4.991  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.628  -4.319  -5.004  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.142  -5.577  -3.426  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.421  -2.853  -3.440  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.175  -3.480  -2.650  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.212  -5.195  -8.437  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -6.863  -4.007  -8.977  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.768  -3.356  -7.938  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.612  -4.016  -7.332  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.695  -4.343 -10.229  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.281  -3.077 -10.836  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -6.848  -5.091 -11.247  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.728  -6.023  -8.347  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.093  -3.304  -9.261  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.512  -4.984  -9.931  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.492  -2.356 -10.995  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.749  -3.314 -11.781  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.016  -2.662 -10.164  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.178  -6.117 -11.304  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.954  -4.624 -12.216  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -5.812  -5.061 -10.945  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.587  -2.054  -7.735  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.388  -1.312  -6.769  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.340  -0.349  -7.470  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.967   0.312  -8.439  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.499  -0.519  -5.793  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.323   0.512  -5.038  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.795  -1.462  -4.828  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.898  -1.582  -8.248  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -8.967  -2.024  -6.199  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.747   0.003  -6.366  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.778   1.194  -5.741  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.093   0.012  -4.469  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -7.681   1.064  -4.367  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.018  -2.483  -5.098  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.728  -1.300  -4.880  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.139  -1.271  -3.823  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.570  -0.274  -6.972  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.576   0.609  -7.550  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.086   2.054  -7.568  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.642   2.581  -6.548  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.883   0.512  -6.763  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.828  -0.560  -7.280  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.927  -0.868  -6.274  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -14.543  -1.934  -5.354  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -14.677  -3.227  -5.629  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -15.183  -3.611  -6.793  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -14.305  -4.139  -4.740  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.807  -0.826  -6.197  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.753   0.289  -8.566  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.653   0.290  -5.731  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.391   1.463  -6.813  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.282  -0.215  -8.198  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.265  -1.461  -7.472  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.137   0.026  -5.707  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.813  -1.170  -6.811  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -14.167  -1.673  -4.488  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.464  -2.926  -7.466  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -15.283  -4.585  -6.999  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -13.923  -3.853  -3.862  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -14.407  -5.111  -4.948  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.169   2.687  -8.734  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.733   4.071  -8.883  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.444   4.977  -7.883  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.998   6.092  -7.613  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.996   4.561 -10.309  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.468   4.568 -10.688  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.690   4.853 -12.160  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.060   5.796 -12.684  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.493   4.133 -12.789  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.532   2.214  -9.511  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.671   4.106  -8.691  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.615   5.566 -10.407  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.472   3.917 -11.000  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -12.891   3.602 -10.456  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.972   5.328 -10.109  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.553   4.490  -7.337  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.327   5.254  -6.365  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.768   5.069  -4.958  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.835   5.976  -4.127  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.796   4.830  -6.404  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.664   5.665  -5.484  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.524   6.906  -5.500  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.485   5.078  -4.748  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.858   3.594  -7.592  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.256   6.298  -6.633  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.168   4.935  -7.413  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.873   3.796  -6.102  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.216   3.889  -4.697  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.646   3.584  -3.389  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.165   3.948  -3.343  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.606   4.179  -2.271  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.829   2.100  -3.065  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.240   1.670  -2.663  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.330   0.154  -2.572  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.636   2.310  -1.340  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.192   3.206  -5.399  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.172   4.173  -2.653  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.547   1.534  -3.939  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.162   1.856  -2.250  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.939   2.001  -3.418  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.236  -0.150  -1.541  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.534  -0.289  -3.152  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.283  -0.173  -2.960  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.568   1.576  -0.551  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.651   2.674  -1.406  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.971   3.133  -1.125  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.537   3.999  -4.512  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.122   4.339  -4.605  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.797   5.555  -3.743  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.941   5.492  -2.862  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.735   4.613  -6.060  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.535   3.351  -6.883  1.00  0.00           C  
ATOM    363  SD  MET A 230      -7.041   3.701  -8.581  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.305   3.262  -8.526  1.00  0.00           C  
ATOM    365  H   MET A 230     -10.036   3.805  -5.333  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.554   3.494  -4.244  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.514   5.199  -6.523  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.814   5.176  -6.075  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.767   2.751  -6.417  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.462   2.797  -6.899  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.918   3.446  -7.535  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.190   2.216  -8.770  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.760   3.861  -9.242  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.487   6.661  -4.003  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.257   7.875  -3.243  1.00  0.00           C  
ATOM    376  C   GLY A 231      -8.038   7.603  -1.768  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.974   7.902  -1.224  1.00  0.00           O  
ATOM    378  H   GLY A 231      -9.158   6.653  -4.718  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.386   8.376  -3.639  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -9.113   8.524  -3.354  1.00  0.00           H  
ATOM    381  N   LEU A 232      -9.048   7.035  -1.117  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.962   6.724   0.306  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.829   5.739   0.580  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.067   5.905   1.532  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.288   6.144   0.802  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.431   7.144   0.984  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.736   6.416   1.267  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.110   8.122   2.105  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.870   6.820  -1.603  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.760   7.643   0.835  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.610   5.400   0.090  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.105   5.671   1.756  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.555   7.709   0.071  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.784   6.156   2.313  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.784   5.518   0.669  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.567   7.059   1.016  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.944   8.170   2.790  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.930   9.102   1.687  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.229   7.788   2.633  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.724   4.716  -0.261  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.683   3.708  -0.112  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.305   4.353  -0.002  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.469   3.923   0.793  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.720   2.734  -1.280  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.362   4.639  -1.001  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.882   3.153   0.794  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.370   3.122  -2.051  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.723   2.610  -1.677  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.093   1.779  -0.941  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.076   5.387  -0.805  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.800   6.091  -0.797  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.709   7.051   0.384  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.645   7.225   0.976  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.584   6.880  -2.102  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.620   5.936  -3.306  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.264   7.635  -2.053  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.395   6.635  -4.629  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.782   5.683  -1.416  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.014   5.355  -0.711  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.381   7.602  -2.197  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.851   5.188  -3.192  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.584   5.451  -3.345  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.436   8.675  -2.290  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.843   7.557  -1.062  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.579   7.210  -2.771  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.776   6.019  -5.431  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.908   7.584  -4.627  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.337   6.798  -4.774  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.835   7.672   0.724  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.862   8.605   1.834  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.557  10.027   1.405  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.766  10.392   0.247  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.654   7.494   0.216  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.841   8.580   2.289  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.129   8.298   2.566  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.063  10.833   2.339  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.731  12.223   2.052  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.275  12.364   1.627  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.396  11.675   2.146  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.987  13.125   3.274  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.285  12.858   3.818  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.884  14.594   2.894  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.919  10.483   3.243  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.367  12.557   1.245  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.240  12.909   4.025  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.246  12.900   4.776  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -3.773  14.682   1.823  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.026  15.033   3.381  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.779  15.110   3.206  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.025  13.262   0.678  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.672  13.494   0.184  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.128  12.195   0.158  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.261  12.143   0.635  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.041  14.529   1.054  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.353  15.942   0.749  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.552  16.982   0.701  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.562  16.484   0.473  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -0.084  18.103   0.411  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.368  17.828   0.267  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.767  13.780   0.303  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.749  13.875  -0.824  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.190  14.338   2.091  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.108  14.442   0.905  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -2.505  15.958   0.424  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       0.368  19.078   0.308  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -2.076  18.492   0.134  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.470  11.148  -0.401  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.201   9.863  -0.477  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.654   9.365   0.881  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.843   9.137   1.101  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.375  11.248  -0.765  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.476   9.141  -0.907  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.064   9.959  -1.119  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.297   9.197   1.795  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.012   8.727   3.141  1.00  0.00           C  
ATOM    476  C   SER A 239       0.174   7.210   3.163  1.00  0.00           C  
ATOM    477  O   SER A 239       1.252   6.695   3.456  1.00  0.00           O  
ATOM    478  CB  SER A 239      -1.090   9.148   4.115  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.659   9.017   5.459  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.227   9.396   1.559  1.00  0.00           H  
ATOM    481  HA  SER A 239       0.943   9.181   3.445  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.354  10.179   3.933  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.958   8.522   3.965  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.453   8.098   5.641  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.906   6.501   2.851  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.885   5.043   2.835  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.341   4.525   2.090  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.179   3.827   2.662  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.159   4.501   2.183  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.411   4.900   2.941  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.682   6.085   3.133  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.180   3.908   3.376  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.737   6.970   2.625  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.841   4.701   3.858  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.233   4.886   1.177  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.108   3.423   2.149  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.901   2.988   3.186  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.995   4.138   3.868  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.440   4.871   0.811  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.564   4.442  -0.012  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.883   4.597   0.737  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.590   3.619   0.976  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.636   5.241  -1.327  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.488   4.840  -2.256  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.978   5.019  -2.008  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.538   5.520  -3.606  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.260   5.429   0.411  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.420   3.399  -0.255  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.549   6.290  -1.090  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.521   3.775  -2.420  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.451   5.099  -1.788  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.965   5.476  -2.987  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.761   5.465  -1.414  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.160   3.960  -2.109  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.120   6.426  -3.532  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       0.992   4.857  -4.327  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.466   5.763  -3.924  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.207   5.833   1.104  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.442   6.115   1.827  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.672   5.090   2.933  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.782   4.589   3.105  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.399   7.524   2.422  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.908   8.599   1.476  1.00  0.00           C  
ATOM    524  CD  GLN A 242       4.179   8.600   0.147  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       3.988   7.552  -0.470  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       3.767   9.780  -0.302  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.603   6.571   0.884  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.258   6.056   1.124  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.378   7.759   2.685  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.006   7.543   3.315  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.774   9.564   1.943  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       5.959   8.432   1.294  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.955  10.573   0.243  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       3.294   9.810  -1.159  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.615   4.785   3.679  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.703   3.821   4.769  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.044   2.431   4.241  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.988   1.794   4.707  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.386   3.774   5.545  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.197   4.948   6.493  1.00  0.00           C  
ATOM    541  CD  GLN A 243       0.774   5.063   7.003  1.00  0.00           C  
ATOM    542  OE1 GLN A 243      -0.150   5.351   6.241  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       0.589   4.837   8.299  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.757   5.219   3.493  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.491   4.143   5.434  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.567   3.772   4.841  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.355   2.863   6.125  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.856   4.821   7.339  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.452   5.859   5.973  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.371   4.614   8.845  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.321   4.906   8.655  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.270   1.968   3.265  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.491   0.655   2.672  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.953   0.470   2.279  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.516  -0.614   2.438  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.589   0.463   1.462  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.533   2.523   2.936  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.229  -0.092   3.408  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.583   0.770   1.712  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.955   1.063   0.642  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.588  -0.578   1.176  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.562   1.533   1.765  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.958   1.486   1.347  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.886   1.431   2.558  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.033   0.995   2.455  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.296   2.705   0.487  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.780   2.847   0.188  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.080   4.148  -0.540  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.430   4.631  -0.263  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.822   5.074   0.926  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.972   5.095   1.943  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.068   5.498   1.099  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.061   2.369   1.663  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.099   0.591   0.760  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.768   2.626  -0.452  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.968   3.596   1.001  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.328   2.833   1.118  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.094   2.018  -0.429  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.977   3.983  -1.602  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.367   4.895  -0.222  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.074   4.625  -1.001  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.034   4.775   1.816  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.271   5.428   2.838  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.712   5.484   0.335  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.362   5.831   1.994  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.383   1.878   3.703  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.165   1.880   4.934  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.157   0.501   5.585  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.648   0.327   6.701  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.613   2.920   5.911  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.117   4.329   5.649  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.066   5.183   6.905  1.00  0.00           C  
ATOM    593  CE  LYS A 246       6.671   5.741   7.142  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.555   6.394   8.476  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.462   2.214   3.722  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.181   2.139   4.681  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.535   2.927   5.841  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       7.898   2.640   6.915  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.139   4.277   5.303  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.500   4.786   4.888  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       8.348   4.577   7.753  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.760   6.005   6.799  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       6.452   6.467   6.375  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       5.959   4.931   7.084  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.366   6.134   9.073  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       5.680   6.089   8.948  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.536   7.428   8.367  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.598  -0.478   4.881  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.529  -1.843   5.390  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.737  -2.658   4.943  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.190  -2.568   3.802  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.244  -2.552   4.923  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.232  -3.999   5.391  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.014  -1.811   5.426  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.223  -0.278   3.998  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.517  -1.797   6.470  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.225  -2.546   3.843  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.545  -4.568   4.782  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.225  -4.415   5.301  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.916  -4.041   6.423  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.127  -0.755   5.231  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.137  -2.179   4.914  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.905  -1.971   6.488  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.273  -3.475   5.862  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.435  -4.324   5.585  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.108  -5.461   4.623  1.00  0.00           C  
ATOM    627  O   PRO A 248       8.961  -5.895   4.528  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.806  -4.879   6.963  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.536  -4.836   7.742  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.784  -3.634   7.242  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.262  -3.749   5.193  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.173  -5.890   6.859  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.566  -4.258   7.413  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.966  -5.735   7.565  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.755  -4.730   8.794  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.721  -3.822   7.255  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.023  -2.765   7.837  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.124  -5.939   3.911  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.922  -7.022   2.966  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.372  -6.538   1.639  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.340  -7.286   0.662  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.017  -5.554   4.029  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.867  -7.515   2.794  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.229  -7.732   3.393  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.934  -5.284   1.604  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.381  -4.701   0.387  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.470  -4.038  -0.449  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.013  -3.000  -0.071  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.291  -3.661   0.708  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.797  -2.994  -0.567  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.140  -4.311   1.460  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.985  -4.736   2.415  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.932  -5.496  -0.190  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.723  -2.900   1.341  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.247  -2.099  -0.315  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.642  -2.736  -1.189  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.150  -3.675  -1.101  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.706  -3.595   2.142  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.388  -4.638   0.756  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.506  -5.162   2.015  1.00  0.00           H  
ATOM    661  N   THR A 251      10.785  -4.645  -1.589  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.810  -4.115  -2.479  1.00  0.00           C  
ATOM    663  C   THR A 251      11.365  -2.799  -3.108  1.00  0.00           C  
ATOM    664  O   THR A 251      12.090  -1.806  -3.068  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.153  -5.115  -3.599  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.974  -5.443  -4.342  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.765  -6.384  -3.024  1.00  0.00           C  
ATOM    668  H   THR A 251      10.317  -5.470  -1.835  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.702  -3.941  -1.895  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.872  -4.656  -4.263  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.117  -6.260  -4.826  1.00  0.00           H  
ATOM    672 HG21 THR A 251      11.978  -7.053  -2.710  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.383  -6.132  -2.175  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.368  -6.866  -3.778  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.169  -2.800  -3.686  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.627  -1.604  -4.320  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.104  -1.660  -4.386  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.499  -2.691  -4.091  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.211  -1.436  -5.715  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.638  -3.623  -3.685  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.920  -0.750  -3.728  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.143  -2.373  -6.249  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.658  -0.677  -6.248  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.247  -1.140  -5.638  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.492  -0.547  -4.774  1.00  0.00           N  
ATOM    686  CA  ILE A 253       6.040  -0.470  -4.878  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.619   0.398  -6.058  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.804   1.615  -6.043  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.412   0.095  -3.590  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.698  -0.834  -2.408  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.914   0.286  -3.771  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.186  -0.305  -1.086  1.00  0.00           C  
ATOM    693  H   ILE A 253       8.030   0.242  -4.995  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.664  -1.472  -5.029  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.853   1.060  -3.394  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.228  -1.789  -2.586  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.765  -0.974  -2.319  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.383  -0.417  -3.145  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.643   1.292  -3.490  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.651   0.117  -4.804  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.146   0.774  -1.121  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.197  -0.697  -0.899  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.851  -0.614  -0.293  1.00  0.00           H  
ATOM    704  N   GLU A 254       5.050  -0.236  -7.079  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.601   0.480  -8.268  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.078   0.478  -8.361  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.416  -0.437  -7.869  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.202  -0.150  -9.526  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.688   0.119  -9.692  1.00  0.00           C  
ATOM    710  CD  GLU A 254       7.005   1.598  -9.796  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.772   2.181 -10.875  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.486   2.173  -8.796  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.930  -1.207  -7.032  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.943   1.501  -8.189  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.052  -1.219  -9.486  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.688   0.244 -10.391  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.211  -0.286  -8.839  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.031  -0.372 -10.591  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.529   1.507  -8.996  1.00  0.00           N  
ATOM    720  CA  LEU A 255       1.084   1.626  -9.155  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.718   1.933 -10.604  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.335   2.786 -11.242  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.538   2.720  -8.236  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.848   3.262  -8.588  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -1.864   2.133  -8.649  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.280   4.317  -7.579  1.00  0.00           C  
ATOM    727  H   LEU A 255       3.108   2.204  -9.368  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.642   0.680  -8.878  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.491   2.318  -7.235  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.234   3.547  -8.258  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.808   3.728  -9.563  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.349   1.192  -8.768  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.526   2.289  -9.487  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.439   2.116  -7.735  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.768   3.836  -6.744  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.966   5.006  -8.050  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.412   4.855  -7.227  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.289   1.234 -11.115  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.739   1.435 -12.488  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.056   2.205 -12.521  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.099   1.685 -12.126  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -0.903   0.089 -13.195  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.373  -0.368 -13.873  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.607   0.036 -15.031  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       1.138  -1.131 -13.246  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.741   0.568 -10.556  1.00  0.00           H  
ATOM    747  HA  ASP A 256       0.014   2.012 -13.003  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.191  -0.659 -12.470  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.677   0.175 -13.944  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.998   3.446 -12.993  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.186   4.288 -13.075  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.032   3.917 -14.290  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.262   3.942 -14.234  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.789   5.764 -13.147  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.339   6.339 -11.815  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.669   7.691 -11.959  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -2.390   8.696 -12.133  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.422   7.745 -11.898  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.136   3.804 -13.293  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.770   4.125 -12.182  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.980   5.872 -13.855  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.637   6.335 -13.494  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.202   6.449 -11.175  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.639   5.653 -11.359  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.364   3.575 -15.386  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.054   3.199 -16.615  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.233   2.279 -16.317  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.305   2.413 -16.909  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.085   2.511 -17.579  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.109   3.484 -18.211  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.503   4.642 -18.462  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -0.950   3.087 -18.453  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.384   3.575 -15.369  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.425   4.102 -17.077  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.521   1.764 -17.039  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.649   2.033 -18.365  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.029   1.343 -15.395  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.074   0.400 -15.020  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.366   0.468 -13.525  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.447   0.090 -13.076  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.686  -1.045 -15.390  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.462  -1.405 -14.740  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.531  -1.194 -16.895  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.154   1.287 -14.958  1.00  0.00           H  
ATOM    785  HA  THR A 259      -6.970   0.660 -15.564  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.471  -1.709 -15.056  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.158  -2.251 -15.077  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.503  -2.243 -17.152  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -4.612  -0.722 -17.211  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -6.366  -0.724 -17.392  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.394   0.955 -12.759  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.567   1.065 -11.322  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.185  -0.208 -10.593  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.908  -0.668  -9.709  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.553   1.242 -13.172  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -4.954   1.875 -10.957  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.603   1.288 -11.112  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.044  -0.781 -10.964  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.568  -2.010 -10.342  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.299  -1.761  -9.534  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.277  -1.341 -10.078  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.288  -3.100 -11.393  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.477  -3.374 -12.143  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.796  -4.378 -10.730  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.511  -0.366 -11.674  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.341  -2.369  -9.678  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.522  -2.743 -12.065  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.022  -2.584 -12.178  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.642  -4.952 -10.382  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.161  -4.127  -9.893  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.235  -4.961 -11.445  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.370  -2.023  -8.233  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.226  -1.827  -7.350  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.272  -3.016  -7.424  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.656  -4.151  -7.141  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.697  -1.625  -5.909  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.950  -0.187  -5.557  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.895   0.673  -5.297  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.243   0.305  -5.486  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.125   1.996  -4.973  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.480   1.628  -5.162  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.419   2.475  -4.906  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.213  -2.356  -7.858  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.704  -0.941  -7.677  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.616  -2.170  -5.758  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.943  -2.005  -5.235  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.118   0.300  -5.350  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.074  -0.357  -5.687  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.294   2.656  -4.773  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.493   1.999  -5.112  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.602   3.508  -4.653  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.971  -2.746  -7.806  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.980  -3.793  -7.919  1.00  0.00           C  
ATOM    834  C   ARG A 263       3.040  -3.646  -6.832  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.821  -2.694  -6.837  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.640  -3.748  -9.299  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.805  -4.391 -10.394  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.228  -3.908 -11.773  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.403  -4.484 -12.831  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.786  -4.561 -14.101  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.974  -4.101 -14.468  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.979  -5.099 -15.007  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.217  -1.821  -8.018  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.485  -4.745  -7.797  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.814  -2.717  -9.568  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.587  -4.264  -9.248  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.930  -5.463 -10.347  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.767  -4.140 -10.237  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.139  -2.833 -11.806  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.258  -4.189 -11.938  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.521  -4.830 -12.582  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.584  -3.696 -13.788  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.260  -4.161 -15.425  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.082  -5.447 -14.734  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.267  -5.156 -15.962  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.060  -4.594  -5.901  1.00  0.00           N  
ATOM    857  CA  ILE A 264       4.024  -4.570  -4.808  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.124  -5.605  -5.022  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.877  -6.687  -5.555  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.344  -4.834  -3.451  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.013  -4.083  -3.369  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.262  -4.422  -2.310  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.264  -4.321  -2.077  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.412  -5.327  -5.951  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.471  -3.587  -4.779  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.158  -5.893  -3.367  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.198  -3.024  -3.454  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.379  -4.400  -4.185  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.290  -4.573  -2.603  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.103  -3.379  -2.079  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.044  -5.021  -1.439  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.966  -5.358  -2.018  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.903  -4.081  -1.240  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.385  -3.693  -2.050  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.337  -5.266  -4.602  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.476  -6.165  -4.748  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.164  -6.395  -3.406  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.639  -5.455  -2.770  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.476  -5.596  -5.755  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.888  -5.368  -7.129  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.250  -4.174  -7.444  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.968  -6.346  -8.113  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.711  -3.961  -8.698  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.433  -6.141  -9.369  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.805  -4.947  -9.657  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.269  -4.740 -10.908  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.472  -4.389  -4.185  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.107  -7.110  -5.117  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.844  -4.649  -5.392  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.303  -6.283  -5.858  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.178  -3.403  -6.690  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.460  -7.280  -7.884  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.219  -3.026  -8.924  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.506  -6.914 -10.121  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.858  -5.104 -11.572  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.214  -7.654  -2.981  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.846  -7.987  -1.718  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.547  -9.330  -1.757  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.075 -10.265  -2.402  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.818  -8.363  -3.531  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.569  -7.222  -1.477  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.091  -8.010  -0.946  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.678  -9.425  -1.065  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.447 -10.664  -1.026  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.607 -11.808  -0.463  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.800 -12.969  -0.823  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.710 -10.480  -0.181  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.710  -9.509  -0.785  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.980  -9.394   0.035  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.903  -9.552   1.272  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.050  -9.146  -0.558  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.004  -8.645  -0.570  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.734 -10.908  -2.037  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.426 -10.114   0.794  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.194 -11.439  -0.068  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.969  -9.849  -1.776  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.250  -8.533  -0.850  1.00  0.00           H  
ATOM    918  N   SER A 268       9.675 -11.470   0.422  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.809 -12.467   1.038  1.00  0.00           C  
ATOM    920  C   SER A 268       7.356 -12.003   1.033  1.00  0.00           C  
ATOM    921  O   SER A 268       7.061 -10.846   1.333  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.260 -12.750   2.473  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.508 -13.422   2.492  1.00  0.00           O  
ATOM    924  H   SER A 268       9.570 -10.527   0.668  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.886 -13.376   0.460  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.360 -11.817   3.006  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.524 -13.369   2.964  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.615 -13.921   1.679  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.451 -12.914   0.689  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.029 -12.599   0.645  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.581 -11.905   1.927  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.699 -11.046   1.903  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.215 -13.864   0.416  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.748 -13.819   0.460  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.859 -11.935  -0.190  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.513 -13.992   1.228  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.677 -13.782  -0.516  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.878 -14.716   0.377  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.192 -12.283   3.044  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.857 -11.696   4.336  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.004 -10.178   4.298  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.207  -9.452   4.891  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.748 -12.280   5.433  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.541 -11.599   6.771  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.401 -11.623   7.279  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.519 -11.040   7.311  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.887 -12.973   2.998  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.828 -11.939   4.553  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       5.525 -13.331   5.547  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.783 -12.165   5.146  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.030  -9.706   3.597  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.282  -8.275   3.482  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.229  -7.601   2.607  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.425  -6.804   3.090  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.674  -8.027   2.920  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.631 -10.335   3.147  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.239  -7.847   4.473  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       7.885  -6.968   2.936  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.403  -8.549   3.522  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.721  -8.388   1.903  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.241  -7.926   1.318  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.287  -7.353   0.377  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.863  -7.439   0.915  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.021  -6.593   0.615  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.351  -8.062  -0.989  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.484  -7.496  -1.832  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.513  -9.563  -0.803  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.907  -8.567   0.993  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.544  -6.313   0.232  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.422  -7.883  -1.509  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.926  -6.653  -1.321  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.234  -8.258  -1.987  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.096  -7.173  -2.787  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.221 -10.071  -1.710  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.546  -9.789  -0.581  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.889  -9.894   0.014  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.601  -8.468   1.714  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.279  -8.666   2.298  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.976  -7.590   3.335  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.060  -6.927   3.273  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.186 -10.051   2.941  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.730 -11.138   1.983  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.683 -12.497   2.662  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.299 -13.596   1.684  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.108 -14.845   2.385  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.314  -9.110   1.917  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.552  -8.598   1.503  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.158 -10.323   3.325  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.484 -10.007   3.762  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.258 -10.895   1.621  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.419 -11.185   1.152  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.658 -12.719   3.071  1.00  0.00           H  
ATOM    993  HD3 LYS A 273      -0.045 -12.466   3.460  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.524 -13.249   1.078  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.148 -13.809   1.051  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.113 -14.794   2.650  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       0.460 -14.973   3.247  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       0.034 -15.667   1.764  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.885  -7.421   4.289  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.717  -6.423   5.339  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.539  -5.031   4.743  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.727  -4.240   5.222  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.924  -6.436   6.280  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.644  -5.808   7.635  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.906  -5.712   8.476  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.701  -4.817   9.689  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.949  -4.671  10.488  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.691  -7.980   4.285  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.831  -6.678   5.899  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.232  -7.459   6.438  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.734  -5.892   5.815  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.247  -4.815   7.486  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       1.918  -6.413   8.159  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.180  -6.700   8.813  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.702  -5.303   7.869  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.383  -3.843   9.352  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       2.933  -5.251  10.313  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.069  -3.682  10.785  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.773  -4.952   9.918  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.905  -5.273  11.334  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.301  -4.738   3.694  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.224  -3.443   3.031  1.00  0.00           C  
ATOM   1023  C   ALA A 275       0.953  -3.328   2.196  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.341  -2.262   2.123  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.451  -3.222   2.160  1.00  0.00           C  
ATOM   1026  H   ALA A 275       2.929  -5.411   3.358  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.212  -2.678   3.794  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.883  -2.258   2.386  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.177  -3.997   2.357  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.164  -3.253   1.119  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.561  -4.432   1.568  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.636  -4.454   0.737  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.840  -3.915   1.503  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.644  -3.156   0.963  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.921  -5.878   0.254  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.282  -6.036  -0.405  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.690  -7.498  -0.495  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.699  -7.722  -1.527  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.226  -8.912  -1.794  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.842  -9.979  -1.108  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.140  -9.035  -2.748  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.091  -5.251   1.666  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.457  -3.822  -0.120  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.164  -6.161  -0.462  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.875  -6.547   1.099  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.019  -5.504   0.179  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.240  -5.620  -1.400  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.816  -8.088  -0.727  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -3.090  -7.806   0.459  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -3.997  -6.946  -2.046  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.155  -9.889  -0.388  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.242 -10.874  -1.310  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.432  -8.232  -3.267  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.536  -9.930  -2.948  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.958  -4.313   2.767  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.067  -3.860   3.587  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.227  -2.353   3.564  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.338  -1.838   3.692  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.287  -4.919   3.145  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.977  -4.315   3.225  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.899  -4.178   4.606  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.115  -1.644   3.404  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.137  -0.186   3.368  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.704   0.317   2.043  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.446   1.299   2.005  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.728   0.371   3.577  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.249   0.273   4.997  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.944   0.896   6.022  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       0.896  -0.444   5.308  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.505   0.807   7.329  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.339  -0.537   6.614  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.637   0.089   7.626  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.259  -2.112   3.307  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.773   0.155   4.170  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.035  -0.176   2.956  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.715   1.413   3.293  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.838   1.457   5.791  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.445  -0.934   4.517  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.055   1.296   8.118  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.233  -1.099   6.843  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       0.982   0.018   8.647  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.348  -0.363   0.959  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.820   0.014  -0.369  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.239  -0.490  -0.607  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.971   0.053  -1.433  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.882  -0.542  -1.442  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.458   0.015  -1.444  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.407  -0.735  -2.446  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.469   1.504  -1.754  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.755  -1.136   1.052  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.820   1.093  -0.427  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.819  -1.611  -1.304  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.323  -0.331  -2.407  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.025  -0.120  -0.463  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.079  -0.042  -2.929  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.224  -1.201  -3.188  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.978  -1.493  -1.931  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279       0.385   1.749  -2.369  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -0.420   2.064  -0.832  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.377   1.756  -2.282  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.622  -1.532   0.126  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.955  -2.108  -0.005  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.027  -1.025   0.076  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.853  -0.013   0.756  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.191  -3.156   1.086  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.554  -4.502   0.784  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.464  -5.411  -0.019  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.837  -5.029  -1.148  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.804  -6.503   0.482  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.993  -1.921   0.769  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.016  -2.587  -0.970  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.784  -2.788   2.016  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.255  -3.302   1.202  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.647  -4.339   0.222  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.315  -4.990   1.718  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.135  -1.244  -0.624  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.235  -0.286  -0.635  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.912  -0.221   0.731  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.947  -1.208   1.467  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.259  -0.665  -1.706  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.538  -2.139  -1.774  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.543  -2.704  -1.005  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.796  -2.961  -2.608  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.801  -4.060  -1.065  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.050  -4.318  -2.672  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.054  -4.868  -1.901  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.214  -2.069  -1.147  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.825   0.685  -0.867  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -11.190  -0.161  -1.498  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.892  -0.351  -2.672  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.128  -2.073  -0.352  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.009  -2.531  -3.212  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.587  -4.488  -0.462  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.464  -4.946  -3.327  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.254  -5.928  -1.949  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.447   0.949   1.064  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.124   1.144   2.341  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.508   1.751   2.142  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.677   2.700   1.378  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.306   2.055   3.276  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.015   2.225   4.611  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.906   1.495   3.474  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.387   1.699   0.436  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.229   0.179   2.815  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.220   3.027   2.813  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.704   1.441   5.286  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -10.763   3.187   5.033  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -12.083   2.167   4.461  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.216   2.013   2.825  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.605   1.633   4.503  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.902   0.442   3.237  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.497   1.195   2.836  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.868   1.682   2.735  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.975   3.116   3.244  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.239   3.524   4.143  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.814   0.776   3.527  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.926  -0.629   2.960  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -14.875  -1.569   3.519  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -14.430  -1.349   4.664  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -14.499  -2.526   2.810  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.300   0.441   3.430  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -15.151   1.660   1.694  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.458   0.705   4.544  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.798   1.220   3.530  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.903  -1.023   3.200  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.812  -0.582   1.888  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.896   3.877   2.663  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.101   5.266   3.057  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.365   5.372   4.555  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.406   4.933   5.045  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -17.267   5.873   2.276  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.977   5.981   0.792  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.189   5.158   0.280  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -17.538   6.888   0.142  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.452   3.495   1.952  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.200   5.813   2.824  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -18.142   5.253   2.408  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.471   6.863   2.658  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.416   5.957   5.279  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.546   6.120   6.722  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -15.764   7.585   7.087  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.175   8.481   6.482  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.299   5.586   7.430  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.070   6.414   7.185  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.848   7.578   7.901  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.136   6.027   6.237  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.718   8.342   7.678  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.004   6.786   6.009  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.795   7.946   6.730  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.609   6.288   4.831  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.404   5.549   7.043  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.478   5.568   8.495  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.100   4.583   7.085  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.570   7.890   8.643  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.299   5.121   5.671  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.558   9.248   8.243  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.284   6.474   5.267  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.911   8.540   6.554  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.615   7.821   8.080  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -16.911   9.176   8.526  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -16.620   9.341  10.014  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -17.428   8.957  10.860  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.381   9.549   8.258  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.710   9.382   6.773  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -18.657  10.975   8.710  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -17.882  10.267   5.868  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.054   7.065   8.523  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -16.281   9.855   7.970  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.008   8.887   8.835  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.534   8.357   6.485  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -19.751   9.623   6.613  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -17.908  11.635   8.296  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.633  11.279   8.364  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -18.625  11.025   9.787  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -18.301  10.257   4.873  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -17.883  11.276   6.251  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -16.867   9.896   5.832  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -15.463   9.915  10.325  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.066  10.132  11.711  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -15.089  11.617  12.058  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -14.283  12.397  11.549  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -13.669   9.560  11.960  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -13.187   9.731  13.391  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -11.953   8.905  13.694  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -10.836   9.282  13.336  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -12.147   7.771  14.357  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -14.862  10.200   9.606  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -15.774   9.617  12.343  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -13.680   8.505  11.730  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -12.968  10.056  11.305  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -12.954  10.772  13.557  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -13.978   9.429  14.062  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -13.064   7.534  14.609  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -11.367   7.217  14.566  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.017  12.002  12.928  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -16.144  13.394  13.344  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -15.232  13.700  14.527  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -15.019  12.868  15.409  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -17.596  13.735  13.728  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -18.505  13.646  12.511  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -18.084  12.813  14.836  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -16.630  11.335  13.300  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -15.858  14.019  12.510  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -17.622  14.750  14.095  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -19.483  13.304  12.817  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -18.591  14.621  12.054  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -18.087  12.950  11.800  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -18.388  13.404  15.687  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -18.925  12.235  14.480  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -17.287  12.146  15.127  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -14.681  14.922  14.548  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -13.783  15.367  15.619  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -14.514  15.566  16.942  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -13.892  15.832  17.971  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -13.245  16.702  15.098  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -14.292  17.192  14.158  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -14.891  15.964  13.530  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -12.964  14.678  15.761  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -13.106  17.384  15.926  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -12.304  16.543  14.593  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -15.046  17.741  14.702  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -13.842  17.818  13.402  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -15.944  16.113  13.341  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -14.373  15.718  12.614  1.00  0.00           H  
ATOM   1265  N   SER A 290     -15.836  15.436  16.909  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -16.651  15.605  18.106  1.00  0.00           C  
ATOM   1267  C   SER A 290     -16.148  16.776  18.945  1.00  0.00           C  
ATOM   1268  O   SER A 290     -15.913  16.639  20.144  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -16.642  14.323  18.941  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -15.329  14.004  19.369  1.00  0.00           O  
ATOM   1271  H   SER A 290     -16.274  15.223  16.058  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -17.663  15.812  17.791  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -17.268  14.458  19.809  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -17.023  13.506  18.345  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -15.081  14.577  20.097  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -15.985  17.929  18.303  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -15.510  19.108  19.004  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -14.404  19.823  18.254  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -13.219  19.659  18.547  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -16.188  17.980  17.345  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -16.337  19.789  19.141  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -15.138  18.810  19.973  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -14.788  20.637  17.259  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -13.835  21.394  16.444  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -13.160  22.513  17.230  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -13.720  23.598  17.389  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -14.707  21.976  15.328  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -16.074  22.047  15.914  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -16.183  20.880  16.855  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -13.080  20.751  16.015  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -14.341  22.956  15.055  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -14.679  21.323  14.468  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -16.195  22.975  16.451  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -16.814  21.967  15.130  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -16.792  21.139  17.708  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -16.591  20.020  16.344  1.00  0.00           H  
ATOM   1297  N   SER A 293     -11.954  22.242  17.719  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -11.204  23.226  18.492  1.00  0.00           C  
ATOM   1299  C   SER A 293     -10.611  24.295  17.580  1.00  0.00           C  
ATOM   1300  O   SER A 293      -9.794  24.000  16.708  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -10.090  22.540  19.285  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -10.610  21.873  20.422  1.00  0.00           O  
ATOM   1303  H   SER A 293     -11.561  21.359  17.558  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -11.888  23.696  19.182  1.00  0.00           H  
ATOM   1305  HB2 SER A 293      -9.595  21.818  18.654  1.00  0.00           H  
ATOM   1306  HB3 SER A 293      -9.376  23.282  19.612  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -10.292  20.967  20.435  1.00  0.00           H  
ATOM   1308  N   SER A 294     -11.028  25.540  17.789  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -10.542  26.654  16.984  1.00  0.00           C  
ATOM   1310  C   SER A 294      -9.151  27.087  17.439  1.00  0.00           C  
ATOM   1311  O   SER A 294      -8.254  27.291  16.623  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -11.510  27.836  17.073  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -11.624  28.303  18.405  1.00  0.00           O  
ATOM   1314  H   SER A 294     -11.681  25.712  18.500  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -10.485  26.322  15.958  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -11.150  28.641  16.451  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -12.486  27.524  16.728  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -12.170  27.698  18.912  1.00  0.00           H  
ATOM   1319  N   GLY A 295      -8.981  27.225  18.751  1.00  0.00           N  
ATOM   1320  CA  GLY A 295      -7.698  27.632  19.293  1.00  0.00           C  
ATOM   1321  C   GLY A 295      -7.840  28.551  20.490  1.00  0.00           C  
ATOM   1322  O   GLY A 295      -8.734  28.370  21.317  1.00  0.00           O  
ATOM   1323  H   GLY A 295      -9.732  27.048  19.355  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295      -7.149  26.752  19.592  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295      -7.142  28.147  18.524  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 205      14.353  -7.142  15.094  1.00  0.00           N  
ATOM      2  CA  GLY A 205      14.759  -6.056  14.220  1.00  0.00           C  
ATOM      3  C   GLY A 205      16.091  -6.322  13.547  1.00  0.00           C  
ATOM      4  O   GLY A 205      16.361  -7.440  13.108  1.00  0.00           O  
ATOM      5  H1  GLY A 205      14.928  -7.929  15.194  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      14.004  -5.919  13.460  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      14.838  -5.151  14.803  1.00  0.00           H  
ATOM      8  N   SER A 206      16.925  -5.290  13.462  1.00  0.00           N  
ATOM      9  CA  SER A 206      18.234  -5.416  12.832  1.00  0.00           C  
ATOM     10  C   SER A 206      19.165  -4.294  13.285  1.00  0.00           C  
ATOM     11  O   SER A 206      18.762  -3.402  14.031  1.00  0.00           O  
ATOM     12  CB  SER A 206      18.095  -5.394  11.309  1.00  0.00           C  
ATOM     13  OG  SER A 206      17.287  -6.467  10.856  1.00  0.00           O  
ATOM     14  H   SER A 206      16.652  -4.424  13.830  1.00  0.00           H  
ATOM     15  HA  SER A 206      18.658  -6.362  13.133  1.00  0.00           H  
ATOM     16  HB2 SER A 206      17.640  -4.464  11.004  1.00  0.00           H  
ATOM     17  HB3 SER A 206      19.073  -5.481  10.859  1.00  0.00           H  
ATOM     18  HG  SER A 206      17.702  -7.301  11.088  1.00  0.00           H  
ATOM     19  N   SER A 207      20.411  -4.347  12.827  1.00  0.00           N  
ATOM     20  CA  SER A 207      21.401  -3.339  13.187  1.00  0.00           C  
ATOM     21  C   SER A 207      22.515  -3.276  12.146  1.00  0.00           C  
ATOM     22  O   SER A 207      22.963  -4.302  11.637  1.00  0.00           O  
ATOM     23  CB  SER A 207      21.992  -3.643  14.565  1.00  0.00           C  
ATOM     24  OG  SER A 207      21.217  -3.051  15.594  1.00  0.00           O  
ATOM     25  H   SER A 207      20.672  -5.084  12.235  1.00  0.00           H  
ATOM     26  HA  SER A 207      20.902  -2.382  13.221  1.00  0.00           H  
ATOM     27  HB2 SER A 207      22.014  -4.711  14.717  1.00  0.00           H  
ATOM     28  HB3 SER A 207      22.997  -3.251  14.617  1.00  0.00           H  
ATOM     29  HG  SER A 207      21.366  -3.521  16.417  1.00  0.00           H  
ATOM     30  N   GLY A 208      22.959  -2.061  11.836  1.00  0.00           N  
ATOM     31  CA  GLY A 208      24.016  -1.885  10.858  1.00  0.00           C  
ATOM     32  C   GLY A 208      23.757  -0.717   9.928  1.00  0.00           C  
ATOM     33  O   GLY A 208      22.862   0.093  10.171  1.00  0.00           O  
ATOM     34  H   GLY A 208      22.564  -1.279  12.275  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      24.948  -1.718  11.378  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      24.100  -2.787  10.269  1.00  0.00           H  
ATOM     37  N   SER A 209      24.543  -0.627   8.859  1.00  0.00           N  
ATOM     38  CA  SER A 209      24.398   0.454   7.892  1.00  0.00           C  
ATOM     39  C   SER A 209      23.347   0.106   6.842  1.00  0.00           C  
ATOM     40  O   SER A 209      23.000  -1.061   6.658  1.00  0.00           O  
ATOM     41  CB  SER A 209      25.738   0.744   7.214  1.00  0.00           C  
ATOM     42  OG  SER A 209      25.737   2.024   6.607  1.00  0.00           O  
ATOM     43  H   SER A 209      25.239  -1.304   8.720  1.00  0.00           H  
ATOM     44  HA  SER A 209      24.077   1.336   8.426  1.00  0.00           H  
ATOM     45  HB2 SER A 209      26.526   0.708   7.950  1.00  0.00           H  
ATOM     46  HB3 SER A 209      25.921  -0.002   6.453  1.00  0.00           H  
ATOM     47  HG  SER A 209      26.625   2.241   6.313  1.00  0.00           H  
ATOM     48  N   SER A 210      22.846   1.127   6.154  1.00  0.00           N  
ATOM     49  CA  SER A 210      21.832   0.931   5.124  1.00  0.00           C  
ATOM     50  C   SER A 210      22.476   0.794   3.748  1.00  0.00           C  
ATOM     51  O   SER A 210      23.665   1.058   3.577  1.00  0.00           O  
ATOM     52  CB  SER A 210      20.843   2.098   5.123  1.00  0.00           C  
ATOM     53  OG  SER A 210      21.505   3.327   4.877  1.00  0.00           O  
ATOM     54  H   SER A 210      23.163   2.034   6.347  1.00  0.00           H  
ATOM     55  HA  SER A 210      21.300   0.019   5.352  1.00  0.00           H  
ATOM     56  HB2 SER A 210      20.105   1.940   4.352  1.00  0.00           H  
ATOM     57  HB3 SER A 210      20.354   2.152   6.085  1.00  0.00           H  
ATOM     58  HG  SER A 210      22.041   3.560   5.638  1.00  0.00           H  
ATOM     59  N   GLY A 211      21.680   0.378   2.768  1.00  0.00           N  
ATOM     60  CA  GLY A 211      22.188   0.212   1.419  1.00  0.00           C  
ATOM     61  C   GLY A 211      21.095  -0.128   0.425  1.00  0.00           C  
ATOM     62  O   GLY A 211      20.189  -0.905   0.728  1.00  0.00           O  
ATOM     63  H   GLY A 211      20.739   0.182   2.962  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      22.668   1.129   1.111  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      22.920  -0.583   1.417  1.00  0.00           H  
ATOM     66  N   THR A 212      21.178   0.456  -0.767  1.00  0.00           N  
ATOM     67  CA  THR A 212      20.187   0.214  -1.807  1.00  0.00           C  
ATOM     68  C   THR A 212      20.608  -0.942  -2.708  1.00  0.00           C  
ATOM     69  O   THR A 212      21.756  -1.017  -3.144  1.00  0.00           O  
ATOM     70  CB  THR A 212      19.963   1.468  -2.673  1.00  0.00           C  
ATOM     71  OG1 THR A 212      18.842   1.269  -3.542  1.00  0.00           O  
ATOM     72  CG2 THR A 212      21.201   1.785  -3.497  1.00  0.00           C  
ATOM     73  H   THR A 212      21.924   1.066  -0.948  1.00  0.00           H  
ATOM     74  HA  THR A 212      19.253  -0.039  -1.327  1.00  0.00           H  
ATOM     75  HB  THR A 212      19.758   2.305  -2.020  1.00  0.00           H  
ATOM     76  HG1 THR A 212      18.861   0.374  -3.889  1.00  0.00           H  
ATOM     77 HG21 THR A 212      21.111   1.328  -4.472  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.076   1.398  -2.997  1.00  0.00           H  
ATOM     79 HG23 THR A 212      21.294   2.855  -3.609  1.00  0.00           H  
ATOM     80  N   LYS A 213      19.670  -1.843  -2.984  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.942  -2.995  -3.834  1.00  0.00           C  
ATOM     82  C   LYS A 213      18.853  -3.161  -4.889  1.00  0.00           C  
ATOM     83  O   LYS A 213      17.803  -2.523  -4.816  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.045  -4.266  -2.989  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.429  -4.498  -2.405  1.00  0.00           C  
ATOM     86  CD  LYS A 213      21.466  -5.743  -1.535  1.00  0.00           C  
ATOM     87  CE  LYS A 213      22.825  -5.922  -0.876  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      23.792  -6.609  -1.776  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.772  -1.729  -2.606  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.885  -2.826  -4.331  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.340  -4.200  -2.173  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      19.791  -5.116  -3.605  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.135  -4.616  -3.213  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.704  -3.642  -1.806  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      20.714  -5.656  -0.765  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      21.256  -6.607  -2.149  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      23.216  -4.950  -0.617  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      22.700  -6.510   0.021  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      23.416  -7.536  -2.062  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      24.697  -6.752  -1.286  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      23.957  -6.036  -2.628  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.110  -4.023  -5.868  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.151  -4.273  -6.937  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.866  -5.765  -7.075  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.748  -6.285  -8.186  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.675  -3.717  -8.262  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.954  -4.387  -8.739  1.00  0.00           C  
ATOM    108  CD  GLN A 214      21.153  -4.035  -7.881  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      21.299  -2.896  -7.436  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      22.018  -5.013  -7.643  1.00  0.00           N  
ATOM    111  H   GLN A 214      19.965  -4.501  -5.872  1.00  0.00           H  
ATOM    112  HA  GLN A 214      17.232  -3.766  -6.683  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.919  -3.852  -9.021  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.871  -2.661  -8.144  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      19.815  -5.458  -8.715  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.152  -4.074  -9.754  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      21.838  -5.895  -8.031  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      22.802  -4.813  -7.091  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.756  -6.448  -5.942  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.484  -7.882  -5.936  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.010  -8.158  -6.212  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.157  -7.949  -5.349  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.886  -8.491  -4.591  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.338  -8.958  -4.473  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.602 -10.123  -5.414  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.293  -7.809  -4.763  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.859  -5.979  -5.088  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.076  -8.334  -6.718  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.715  -7.749  -3.827  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.248  -9.344  -4.412  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.519  -9.298  -3.463  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.399 -10.733  -5.016  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.889  -9.744  -6.384  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      18.706 -10.718  -5.511  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.021  -7.737  -3.968  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      19.736  -6.885  -4.824  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      20.798  -7.988  -5.700  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.718  -8.631  -7.419  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.347  -8.940  -7.807  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.550  -9.479  -6.624  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.084 -10.197  -5.779  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.336  -9.941  -8.953  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.441  -8.776  -8.063  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.884  -8.027  -8.154  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.749 -10.880  -8.614  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.321 -10.093  -9.288  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.932  -9.559  -9.769  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.269  -9.128  -6.570  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.399  -9.578  -5.491  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.817 -10.955  -5.793  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.085 -11.130  -6.767  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.283  -8.571  -5.259  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.901  -8.554  -7.273  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.990  -9.639  -4.588  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.589  -7.864  -4.501  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.074  -8.046  -6.179  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.394  -9.088  -4.930  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.147 -11.930  -4.953  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.656 -13.291  -5.130  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.131 -13.327  -5.141  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.522 -13.948  -6.012  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.199 -14.195  -4.033  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.734 -11.728  -4.194  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.022 -13.657  -6.078  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.415 -14.855  -3.691  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      12.019 -14.780  -4.422  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.547 -13.591  -3.208  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.521 -12.658  -4.168  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.067 -12.615  -4.065  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.527 -11.270  -4.541  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.080 -10.217  -4.220  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.629 -12.871  -2.622  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.894 -14.274  -2.155  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       8.171 -14.665  -1.785  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.867 -15.201  -2.084  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.418 -15.956  -1.356  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       6.108 -16.493  -1.655  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.385 -16.870  -1.289  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.062 -12.182  -3.503  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.668 -13.394  -4.697  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.161 -12.198  -1.967  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.569 -12.687  -2.537  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.980 -13.951  -1.835  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.867 -14.906  -2.370  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.418 -16.248  -1.070  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.298 -17.205  -1.604  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.576 -17.879  -0.955  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.444 -11.312  -5.310  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.829 -10.097  -5.832  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.310 -10.156  -5.697  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.694 -11.188  -5.964  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.215  -9.892  -7.297  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.583 -10.881  -8.227  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.296 -11.868  -8.874  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.295 -11.034  -8.615  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.475 -12.583  -9.622  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.254 -12.098  -9.482  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.049 -12.181  -5.532  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.196  -9.264  -5.252  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.910  -8.904  -7.608  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.287  -9.981  -7.395  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.454 -10.430  -8.302  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       4.753 -13.422 -10.242  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.470 -12.388  -9.992  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.713  -9.043  -5.281  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.267  -8.971  -5.110  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.650  -7.989  -6.103  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.109  -6.855  -6.236  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.921  -8.551  -3.680  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.159  -9.644  -2.651  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.143 -10.765  -2.745  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.056 -10.467  -2.923  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.548 -11.942  -2.640  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.259  -8.253  -5.084  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.862  -9.954  -5.295  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.523  -7.696  -3.413  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.122  -8.272  -3.642  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.144 -10.058  -2.806  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.104  -9.209  -1.664  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.391  -8.436  -6.798  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.070  -7.597  -7.779  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.584  -7.668  -7.601  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.186  -8.734  -7.729  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.691  -8.027  -9.198  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.566  -7.408 -10.275  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.959  -8.006 -10.311  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.078  -9.217 -10.591  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.930  -7.262 -10.058  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.710  -9.350  -6.647  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.748  -6.579  -7.624  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.333  -7.742  -9.387  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.775  -9.102  -9.270  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.651  -6.348 -10.087  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.098  -7.565 -11.236  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.193  -6.525  -7.306  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.636  -6.456  -7.108  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.204  -5.166  -7.694  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.531  -4.136  -7.725  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.973  -6.545  -5.618  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.146  -5.630  -4.761  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.889  -6.017  -4.325  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.626  -4.384  -4.390  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.125  -5.177  -3.536  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.867  -3.541  -3.602  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.616  -3.938  -3.173  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.658  -5.707  -7.217  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.080  -7.295  -7.620  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.011  -6.285  -5.475  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.810  -7.557  -5.280  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.505  -6.987  -4.608  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.605  -4.073  -4.724  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.147  -5.491  -3.202  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.252  -2.572  -3.320  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.020  -3.280  -2.557  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.448  -5.231  -8.157  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.108  -4.070  -8.741  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.028  -3.394  -7.730  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.917  -4.029  -7.163  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.928  -4.457  -9.986  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.511  -3.218 -10.649  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.070  -5.243 -10.966  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.934  -6.081  -8.105  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.344  -3.368  -9.044  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.746  -5.088  -9.671  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.406  -2.917 -10.124  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.786  -2.418 -10.617  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.756  -3.442 -11.677  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.009  -6.272 -10.646  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.513  -5.198 -11.950  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.078  -4.816 -10.999  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.807  -2.102  -7.509  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.617  -1.339  -6.567  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.484  -0.315  -7.292  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.025   0.362  -8.212  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.738  -0.611  -5.533  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.589   0.284  -4.645  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.955  -1.614  -4.699  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.083  -1.652  -7.991  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.258  -2.031  -6.040  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.034   0.012  -6.064  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.240   1.304  -4.722  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.621   0.230  -4.961  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.509  -0.046  -3.619  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.627  -2.120  -4.022  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.489  -2.338  -5.351  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.194  -1.097  -4.134  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.740  -0.208  -6.871  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.672   0.733  -7.480  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.115   2.153  -7.442  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.729   2.649  -6.384  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.022   0.684  -6.761  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.930  -0.434  -7.247  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.099  -0.653  -6.299  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.608   0.604  -5.757  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.469   0.674  -4.748  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.914  -0.435  -4.174  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -16.885   1.856  -4.310  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.047  -0.775  -6.133  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.812   0.442  -8.510  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.849   0.544  -5.704  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.531   1.624  -6.913  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.316  -0.174  -8.221  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.357  -1.346  -7.316  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.893  -1.150  -6.836  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.770  -1.280  -5.483  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.291   1.436  -6.166  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.601  -1.326  -4.500  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.562  -0.379  -3.413  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -16.551   2.694  -4.740  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.533   1.907  -3.551  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.076   2.799  -8.603  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.564   4.161  -8.701  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.200   5.059  -7.644  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.642   6.092  -7.274  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.830   4.730 -10.096  1.00  0.00           C  
ATOM    316  CG  GLU A 227      -9.995   4.082 -11.187  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.606   4.247 -12.565  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -10.363   5.295 -13.200  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -11.327   3.329 -13.009  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.398   2.350  -9.411  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.498   4.128  -8.534  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -11.873   4.588 -10.337  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.614   5.788 -10.087  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -9.014   4.535 -11.189  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.902   3.028 -10.974  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.371   4.657  -7.161  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.083   5.424  -6.146  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.459   5.215  -4.770  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.227   6.173  -4.030  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.559   5.024  -6.117  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.225   5.366  -4.798  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.665   6.524  -4.638  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.308   4.475  -3.927  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.765   3.824  -7.495  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.008   6.469  -6.407  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.082   5.541  -6.908  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.639   3.958  -6.274  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.191   3.959  -4.432  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.594   3.624  -3.143  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.122   4.021  -3.105  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.592   4.376  -2.053  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.738   2.126  -2.867  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.167   1.609  -2.696  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.204   0.094  -2.816  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.739   2.055  -1.358  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.398   3.239  -5.063  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.123   4.175  -2.380  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.290   1.593  -3.691  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.194   1.905  -1.959  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.788   2.021  -3.480  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -14.037  -0.198  -3.437  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.316  -0.342  -1.834  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.283  -0.255  -3.261  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.141   1.645  -0.558  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.755   1.701  -1.266  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.726   3.133  -1.302  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.468   3.959  -4.261  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.057   4.316  -4.359  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.730   5.496  -3.450  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.956   5.366  -2.502  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.695   4.656  -5.806  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.560   3.436  -6.702  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.911   3.840  -8.335  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.290   3.083  -8.252  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.944   3.668  -5.066  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.477   3.462  -4.044  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.463   5.294  -6.217  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.755   5.187  -5.815  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.893   2.730  -6.230  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.534   2.983  -6.819  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.397   2.011  -8.182  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.731   3.332  -9.141  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.766   3.450  -7.381  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.323   6.648  -3.746  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.081   7.835  -2.946  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.968   7.523  -1.467  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.039   7.978  -0.798  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.930   6.693  -4.514  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.164   8.298  -3.277  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.896   8.528  -3.095  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.916   6.747  -0.953  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.921   6.376   0.458  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.790   5.400   0.767  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.016   5.608   1.701  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.265   5.754   0.838  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.502   6.612   0.568  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.756   5.752   0.552  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.623   7.715   1.610  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.631   6.415  -1.536  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.772   7.275   1.037  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.373   4.835   0.282  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.239   5.533   1.895  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.405   7.078  -0.403  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.677   5.016  -0.234  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.619   6.377   0.375  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.862   5.253   1.504  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.609   7.687   2.049  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.467   8.675   1.138  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.881   7.566   2.380  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.701   4.336  -0.024  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.663   3.330   0.164  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.286   3.976   0.275  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.461   3.563   1.091  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.686   2.328  -0.981  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.348   4.225  -0.751  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.875   2.797   1.080  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.709   2.057  -1.200  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.235   2.771  -1.857  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.133   1.445  -0.698  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.045   4.990  -0.549  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.768   5.692  -0.541  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.687   6.673   0.624  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.627   6.859   1.219  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.538   6.457  -1.858  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.705   5.518  -3.055  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.156   7.094  -1.867  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.575   6.213  -4.392  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.742   5.272  -1.176  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.984   4.957  -0.434  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.272   7.246  -1.923  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.952   4.747  -3.007  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.684   5.062  -3.010  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.606   6.746  -2.729  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.256   8.168  -1.914  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.627   6.819  -0.967  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -4.129   7.140  -4.371  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.535   6.418  -4.592  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.972   5.576  -5.169  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.816   7.297   0.944  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.852   8.250   2.038  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.780   9.686   1.559  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.270  10.014   0.477  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.632   7.109   0.434  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.769   8.112   2.592  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.015   8.060   2.694  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.168  10.548   2.365  1.00  0.00           N  
ATOM    437  CA  THR A 236      -4.036  11.958   2.019  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.592  12.307   1.677  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.695  12.166   2.509  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.513  12.866   3.168  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -4.486  14.236   2.753  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.637  12.686   4.399  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.798  10.227   3.214  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.657  12.149   1.156  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.527  12.594   3.424  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.385  14.569   2.692  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -4.135  13.107   5.260  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.694  13.190   4.246  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -3.460  11.634   4.564  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.374  12.763   0.447  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.037  13.133  -0.004  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.115  11.918  -0.029  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.063  12.013   0.311  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.451  14.215   0.903  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.694  14.958   0.287  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       1.941  15.039   0.871  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.776  15.656  -0.870  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.740  15.755   0.100  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.057  16.141  -0.963  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.129  12.852  -0.170  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.123  13.525  -1.007  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -1.222  14.932   1.142  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.097  13.757   1.816  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -0.018  15.804  -1.588  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.775  15.986   0.304  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.386  16.755  -1.652  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.661  10.775  -0.433  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.126   9.557  -0.493  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.604   9.108   0.874  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.806   8.993   1.111  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.607  10.758  -0.692  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.476   8.773  -0.928  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.986   9.729  -1.124  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.339   8.854   1.775  1.00  0.00           N  
ATOM    475  CA  SER A 239      -0.007   8.420   3.127  1.00  0.00           C  
ATOM    476  C   SER A 239       0.132   6.902   3.192  1.00  0.00           C  
ATOM    477  O   SER A 239       1.230   6.375   3.363  1.00  0.00           O  
ATOM    478  CB  SER A 239      -1.080   8.888   4.113  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.641   8.738   5.452  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.281   8.963   1.525  1.00  0.00           H  
ATOM    481  HA  SER A 239       0.937   8.868   3.397  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.301   9.929   3.933  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.975   8.300   3.972  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.039   9.389   5.641  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.991   6.205   3.053  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.996   4.747   3.097  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.162   4.175   2.284  1.00  0.00           C  
ATOM    488  O   ASN A 240       0.971   3.401   2.797  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.324   4.204   2.565  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.512   4.694   3.371  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.695   5.897   3.559  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.326   3.761   3.850  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.837   6.681   2.919  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.880   4.446   4.127  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.452   4.523   1.541  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.307   3.126   2.603  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -4.118   2.822   3.660  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -5.103   4.050   4.374  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.234   4.561   1.014  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.293   4.088   0.131  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.662   4.245   0.783  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.439   3.292   0.852  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.286   4.844  -1.211  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.092   4.406  -2.062  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.591   4.609  -1.957  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.082   5.014  -3.447  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.441   5.179   0.664  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.117   3.041  -0.067  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.203   5.900  -1.003  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.111   3.333  -2.172  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.821   4.697  -1.564  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.486   4.945  -2.978  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.384   5.162  -1.477  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.827   3.556  -1.947  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.553   5.985  -3.417  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       0.621   4.372  -4.127  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.939   5.121  -3.785  1.00  0.00           H  
ATOM    518  N   GLN A 242       2.950   5.451   1.261  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.227   5.731   1.908  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.533   4.691   2.981  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.601   4.079   2.978  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.212   7.130   2.527  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.692   8.218   1.581  1.00  0.00           C  
ATOM    524  CD  GLN A 242       4.802   9.571   2.256  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       4.206   9.803   3.309  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       5.567  10.474   1.653  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.290   6.169   1.175  1.00  0.00           H  
ATOM    528  HA  GLN A 242       4.997   5.689   1.153  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.203   7.366   2.831  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       4.852   7.132   3.397  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.665   7.944   1.201  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       3.995   8.297   0.760  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.010  10.219   0.817  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       5.655  11.357   2.067  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.589   4.496   3.896  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.759   3.530   4.974  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.073   2.144   4.420  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.900   1.417   4.970  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.499   3.472   5.840  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.366   4.643   6.800  1.00  0.00           C  
ATOM    541  CD  GLN A 243       2.412   5.984   6.095  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       1.386   6.641   5.917  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.607   6.399   5.689  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.759   5.014   3.844  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.588   3.856   5.584  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.633   3.464   5.194  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.515   2.560   6.418  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       1.424   4.560   7.321  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       3.176   4.599   7.514  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       4.381   5.823   5.864  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.666   7.262   5.230  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.408   1.785   3.327  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.617   0.487   2.697  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.067   0.319   2.256  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.672  -0.733   2.465  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.679   0.318   1.511  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.762   2.408   2.935  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.382  -0.278   3.423  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.984   0.983   0.716  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.719  -0.703   1.163  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.671   0.557   1.814  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.619   1.361   1.644  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.998   1.328   1.171  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.975   1.320   2.343  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.145   0.970   2.188  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.279   2.529   0.267  1.00  0.00           C  
ATOM    567  CG  ARG A 245       6.949   2.281  -1.196  1.00  0.00           C  
ATOM    568  CD  ARG A 245       6.921   3.579  -1.989  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.264   4.068  -2.287  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.527   5.318  -2.649  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       7.545   6.202  -2.756  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       9.776   5.688  -2.904  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.086   2.172   1.506  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.131   0.421   0.601  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.690   3.368   0.608  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.326   2.782   0.340  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.700   1.631  -1.620  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       5.981   1.808  -1.262  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.396   3.407  -2.917  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.395   4.325  -1.412  1.00  0.00           H  
ATOM    581  HE  ARG A 245       9.005   3.432  -2.214  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       6.603   5.927  -2.564  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       7.746   7.143  -3.028  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      10.520   5.025  -2.824  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       9.973   6.629  -3.176  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.486   1.710   3.516  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.314   1.748   4.715  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.341   0.385   5.401  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.787   0.262   6.542  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.793   2.809   5.686  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.177   4.227   5.301  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.870   5.211   6.417  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.896   5.123   7.536  1.00  0.00           C  
ATOM    594  NZ  LYS A 246      10.086   5.976   7.266  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.545   1.977   3.576  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.319   2.007   4.417  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.715   2.748   5.724  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.191   2.606   6.670  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.235   4.259   5.089  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.622   4.513   4.418  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.878   6.213   6.015  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       6.891   4.992   6.819  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       8.434   5.445   8.457  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       9.214   4.095   7.634  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       9.877   6.649   6.501  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246      10.892   5.384   6.981  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246      10.345   6.508   8.121  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.862  -0.636   4.698  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.834  -1.990   5.238  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.084  -2.766   4.842  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.562  -2.685   3.710  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.590  -2.760   4.757  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.622  -4.195   5.261  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.319  -2.056   5.208  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.520  -0.475   3.794  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.792  -1.919   6.316  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.600  -2.781   3.677  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.285  -4.224   6.286  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       5.974  -4.806   4.650  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.632  -4.573   5.205  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.143  -1.196   4.580  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.483  -2.736   5.130  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.429  -1.738   6.234  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.628  -3.538   5.794  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.831  -4.345   5.568  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.573  -5.518   4.628  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.607  -6.260   4.796  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.187  -4.851   6.968  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.898  -4.840   7.714  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.111  -3.682   7.166  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.643  -3.747   5.182  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.597  -5.849   6.900  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.910  -4.189   7.420  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.369  -5.766   7.547  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.086  -4.699   8.769  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.056  -3.912   7.158  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.300  -2.790   7.744  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.445  -5.679   3.637  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.294  -6.763   2.684  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.631  -6.316   1.397  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.582  -7.066   0.422  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.197  -5.055   3.551  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.269  -7.164   2.455  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.693  -7.540   3.134  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.117  -5.090   1.392  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.453  -4.544   0.214  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.450  -3.848  -0.706  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.952  -2.768  -0.393  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.349  -3.544   0.606  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.770  -2.876  -0.632  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.258  -4.242   1.405  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.187  -4.539   2.199  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.995  -5.363  -0.321  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.788  -2.779   1.229  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.539  -2.294  -1.119  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.404  -3.632  -1.312  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.957  -2.227  -0.343  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.536  -3.512   1.739  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.767  -4.974   0.780  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.697  -4.734   2.260  1.00  0.00           H  
ATOM    661  N   THR A 251      10.733  -4.474  -1.844  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.671  -3.917  -2.810  1.00  0.00           C  
ATOM    663  C   THR A 251      11.145  -2.611  -3.396  1.00  0.00           C  
ATOM    664  O   THR A 251      11.832  -1.590  -3.376  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.950  -4.906  -3.958  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.768  -5.089  -4.745  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.416  -6.248  -3.414  1.00  0.00           C  
ATOM    668  H   THR A 251      10.301  -5.333  -2.036  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.602  -3.721  -2.297  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.731  -4.497  -4.583  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.933  -4.792  -5.643  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.164  -6.087  -2.652  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.839  -6.834  -4.216  1.00  0.00           H  
ATOM    674 HG23 THR A 251      11.576  -6.774  -2.987  1.00  0.00           H  
ATOM    675  N   ALA A 252       9.923  -2.652  -3.917  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.304  -1.471  -4.506  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.787  -1.613  -4.555  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.254  -2.719  -4.457  1.00  0.00           O  
ATOM    679  CB  ALA A 252       9.859  -1.225  -5.902  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.426  -3.496  -3.903  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.557  -0.619  -3.890  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.802  -2.139  -6.476  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.278  -0.457  -6.389  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      10.888  -0.908  -5.829  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.097  -0.487  -4.706  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.640  -0.487  -4.768  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.139   0.387  -5.912  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.014   1.602  -5.768  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.021   0.009  -3.448  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.447  -0.894  -2.288  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.504   0.056  -3.560  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.785  -0.542  -0.974  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.578   0.363  -4.778  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.314  -1.504  -4.935  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.376   1.011  -3.264  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.194  -1.915  -2.523  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.516  -0.814  -2.154  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.064  -0.377  -2.673  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.183   1.083  -3.655  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.189  -0.502  -4.428  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.061  -1.302  -0.721  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.533  -0.483  -0.198  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.286   0.412  -1.067  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.851  -0.242  -7.048  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.362   0.479  -8.216  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.837   0.465  -8.265  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.193  -0.404  -7.677  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.930  -0.135  -9.497  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.385   0.222  -9.751  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.589   1.707  -9.982  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.333   2.173 -11.111  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.005   2.403  -9.031  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.972  -1.213  -7.101  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.698   1.502  -8.140  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.850  -1.210  -9.432  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.345   0.210 -10.337  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.970  -0.077  -8.895  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.727  -0.313 -10.625  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.265   1.435  -8.970  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.815   1.536  -9.097  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.420   1.969 -10.505  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.931   2.960 -11.027  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.261   2.527  -8.071  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.019   3.261  -8.471  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.189   2.292  -8.546  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.318   4.385  -7.489  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.829   2.099  -9.417  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.397   0.559  -8.903  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.061   1.983  -7.161  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.025   3.269  -7.885  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.886   3.698  -9.451  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.807   2.405  -7.668  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.815   1.279  -8.593  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.774   2.501  -9.429  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.749   5.221  -8.020  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.401   4.698  -7.011  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -2.014   4.035  -6.742  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.495   1.222 -11.113  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.962   1.531 -12.460  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.067   2.582 -12.424  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.235   2.261 -12.210  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.469   0.264 -13.150  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.436   0.375 -14.661  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -2.238   1.154 -15.216  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.608  -0.318 -15.290  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.866   0.445 -10.645  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.126   1.924 -13.018  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -0.849  -0.571 -12.856  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.487   0.077 -12.842  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.688   3.839 -12.634  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -2.647   4.937 -12.623  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.504   4.924 -13.887  1.00  0.00           C  
ATOM    753  O   GLU A 257      -4.337   5.806 -14.094  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -1.920   6.278 -12.501  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -1.512   6.622 -11.079  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.605   7.348 -10.318  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.751   6.852 -10.307  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -2.313   8.412  -9.733  1.00  0.00           O  
ATOM    759  H   GLU A 257      -0.742   4.032 -12.799  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.290   4.808 -11.766  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.030   6.248 -13.112  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -2.570   7.060 -12.866  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -1.277   5.708 -10.554  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -0.637   7.253 -11.112  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.291   3.917 -14.727  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.043   3.787 -15.970  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.267   2.897 -15.774  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.376   3.250 -16.178  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.152   3.214 -17.072  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.553   3.699 -18.452  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -4.027   4.849 -18.561  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.393   2.928 -19.422  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.613   3.244 -14.506  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.373   4.772 -16.262  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.129   3.510 -16.890  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.218   2.136 -17.056  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.059   1.741 -15.153  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.143   0.799 -14.905  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.510   0.759 -13.426  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.619   0.372 -13.062  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.771  -0.621 -15.369  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.145  -1.338 -14.299  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -4.836  -0.572 -16.568  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.152   1.516 -14.855  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.004   1.126 -15.471  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.675  -1.138 -15.658  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.559  -2.199 -14.205  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.053   0.149 -16.385  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.393  -0.283 -17.447  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.399  -1.546 -16.724  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.570   1.163 -12.577  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.815   1.166 -11.147  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.429  -0.145 -10.490  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.230  -0.753  -9.780  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.704   1.462 -12.925  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.244   1.964 -10.696  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.865   1.346 -10.973  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.196  -0.583 -10.727  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.706  -1.832 -10.157  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.449  -1.600  -9.326  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.451  -1.079  -9.823  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.399  -2.868 -11.253  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.539  -3.035 -12.104  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.017  -4.207 -10.641  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.604  -0.054 -11.301  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.479  -2.233  -9.518  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.568  -2.510 -11.844  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.023  -2.207 -12.155  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.892  -4.837 -10.577  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.615  -4.049  -9.651  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.273  -4.687 -11.259  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.504  -1.991  -8.057  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.369  -1.826  -7.156  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.455  -3.046  -7.203  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.860  -4.153  -6.849  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.857  -1.595  -5.724  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.151  -0.155  -5.416  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.120   0.752  -5.227  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.458   0.293  -5.316  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.388   2.077  -4.943  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.732   1.618  -5.032  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.696   2.511  -4.846  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.328  -2.400  -7.718  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.812  -0.961  -7.482  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.763  -2.159  -5.565  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.099  -1.935  -5.035  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.097   0.414  -5.304  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.270  -0.405  -5.461  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.576   2.774  -4.798  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.756   1.953  -4.957  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.908   3.546  -4.623  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.781  -2.836  -7.645  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.753  -3.918  -7.741  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.840  -3.768  -6.681  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.602  -2.801  -6.692  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.384  -3.943  -9.134  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.459  -4.484 -10.212  1.00  0.00           C  
ATOM    838  CD  ARG A 263       1.759  -3.863 -11.567  1.00  0.00           C  
ATOM    839  NE  ARG A 263       0.995  -4.494 -12.640  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       0.958  -4.032 -13.885  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.639  -2.943 -14.213  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.240  -4.662 -14.806  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.045  -1.931  -7.913  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.231  -4.848  -7.575  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.668  -2.937  -9.407  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.267  -4.563  -9.105  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.589  -5.554 -10.282  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.437  -4.260  -9.942  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.510  -2.813 -11.531  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.813  -3.976 -11.774  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.485  -5.300 -12.420  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.182  -2.467 -13.521  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       1.610  -2.598 -15.151  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.275  -5.484 -14.563  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.212  -4.314 -15.743  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.905  -4.730  -5.767  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.899  -4.705  -4.701  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.023  -5.698  -4.974  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.800  -6.760  -5.556  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.267  -5.025  -3.334  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.913  -4.325  -3.197  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.201  -4.609  -2.208  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.278  -4.499  -1.836  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.270  -5.475  -5.811  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.316  -3.709  -4.658  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.120  -6.092  -3.272  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.042  -3.268  -3.369  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.233  -4.725  -3.935  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.225  -4.768  -2.512  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.051  -3.563  -1.985  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.991  -5.199  -1.329  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.808  -3.899  -1.111  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.245  -4.187  -1.877  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.328  -5.539  -1.546  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.232  -5.347  -4.549  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.392  -6.208  -4.748  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.144  -6.420  -3.437  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.508  -5.464  -2.755  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.329  -5.602  -5.794  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.688  -5.426  -7.152  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.585  -6.492  -8.037  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.185  -4.193  -7.550  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.001  -6.335  -9.279  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.598  -4.028  -8.789  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.509  -5.102  -9.650  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.925  -4.942 -10.886  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.347  -4.488  -4.092  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.039  -7.163  -5.106  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.657  -4.631  -5.455  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.189  -6.245  -5.913  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.972  -7.457  -7.742  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.256  -3.354  -6.873  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.931  -7.176  -9.953  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.212  -3.062  -9.081  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.645  -5.797 -11.221  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.373  -7.684  -3.092  1.00  0.00           N  
ATOM    897  CA  GLY A 266       9.080  -8.001  -1.866  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.859  -9.298  -1.964  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.451 -10.222  -2.667  1.00  0.00           O  
ATOM    900  H   GLY A 266       8.059  -8.406  -3.676  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.765  -7.198  -1.640  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.363  -8.086  -1.062  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.984  -9.365  -1.259  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.823 -10.558  -1.274  1.00  0.00           C  
ATOM    905  C   GLU A 267      11.077 -11.755  -0.693  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.421 -12.906  -0.962  1.00  0.00           O  
ATOM    907  CB  GLU A 267      13.110 -10.313  -0.483  1.00  0.00           C  
ATOM    908  CG  GLU A 267      14.182  -9.585  -1.276  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.505  -9.513  -0.538  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.948 -10.554  -0.010  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.098  -8.415  -0.490  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.257  -8.595  -0.718  1.00  0.00           H  
ATOM    913  HA  GLU A 267      12.078 -10.772  -2.301  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.875  -9.724   0.391  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.510 -11.265  -0.167  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.336 -10.104  -2.210  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.843  -8.579  -1.476  1.00  0.00           H  
ATOM    918  N   SER A 268      10.052 -11.475   0.106  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.258 -12.528   0.730  1.00  0.00           C  
ATOM    920  C   SER A 268       7.795 -12.111   0.842  1.00  0.00           C  
ATOM    921  O   SER A 268       7.488 -10.960   1.148  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.814 -12.862   2.116  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.805 -13.871   2.039  1.00  0.00           O  
ATOM    924  H   SER A 268       9.826 -10.538   0.283  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.323 -13.406   0.104  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.252 -11.975   2.548  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.010 -13.210   2.748  1.00  0.00           H  
ATOM    928  HG  SER A 268      11.266 -13.804   1.199  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.896 -13.057   0.592  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.465 -12.790   0.666  1.00  0.00           C  
ATOM    931  C   ALA A 269       5.113 -12.041   1.947  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.168 -11.252   1.976  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.680 -14.091   0.581  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.202 -13.957   0.353  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.195 -12.179  -0.183  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.811 -14.028   1.219  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.367 -14.256  -0.439  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       5.305 -14.910   0.903  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.877 -12.293   3.004  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.645 -11.642   4.288  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.747 -10.126   4.154  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.981  -9.385   4.770  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.649 -12.143   5.327  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.837 -11.166   6.470  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.872 -10.955   7.234  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       7.948 -10.610   6.600  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.615 -12.932   2.918  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.648 -11.895   4.613  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.299 -13.081   5.734  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.605 -12.298   4.849  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.700  -9.671   3.347  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.902  -8.243   3.132  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.743  -7.637   2.348  1.00  0.00           C  
ATOM    954  O   ALA A 271       5.004  -6.797   2.862  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.217  -7.999   2.408  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.280 -10.310   2.884  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.958  -7.765   4.099  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.102  -8.245   1.362  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.495  -6.960   2.505  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.987  -8.620   2.841  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.591  -8.067   1.099  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.522  -7.567   0.243  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.172  -7.643   0.949  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.338  -6.747   0.815  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.444  -8.356  -1.077  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.373  -7.750  -2.118  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.777  -9.821  -0.842  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.212  -8.737   0.745  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.737  -6.534   0.009  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.432  -8.294  -1.451  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.220  -8.403  -2.267  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.841  -7.630  -3.050  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.719  -6.786  -1.773  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.437 -10.407  -1.683  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.846  -9.935  -0.733  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.286 -10.163   0.057  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.964  -8.718   1.701  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.716  -8.912   2.430  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.494  -7.787   3.437  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.444  -7.145   3.445  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.728 -10.261   3.151  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.344 -11.430   2.261  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.709 -12.760   2.897  1.00  0.00           C  
ATOM    984  CE  LYS A 273       1.070 -13.926   2.159  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.292 -14.232   2.679  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.668  -9.397   1.768  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.909  -8.902   1.714  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.720 -10.441   3.538  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       1.031 -10.221   3.976  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.278 -11.406   2.090  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.864 -11.338   1.317  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.782 -12.879   2.873  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       1.369 -12.764   3.923  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.998 -13.677   1.112  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.696 -14.798   2.279  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.960 -13.489   2.390  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -0.275 -14.281   3.718  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.621 -15.144   2.305  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.490  -7.554   4.285  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.405  -6.505   5.295  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.120  -5.152   4.651  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.327  -4.364   5.167  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.706  -6.435   6.098  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.531  -5.857   7.491  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.816  -5.945   8.297  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       4.910  -4.823   9.320  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.754  -5.206  10.486  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.303  -8.099   4.230  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.593  -6.751   5.962  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       4.111  -7.432   6.192  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.414  -5.819   5.561  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       3.242  -4.820   7.407  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.756  -6.408   8.005  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.842  -6.892   8.815  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       5.659  -5.878   7.623  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       5.341  -3.956   8.844  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.916  -4.586   9.668  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.907  -4.381  11.102  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       6.677  -5.556  10.160  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.285  -5.953  11.036  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.770  -4.890   3.522  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.582  -3.634   2.807  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.205  -3.573   2.155  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.605  -2.504   2.047  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.672  -3.454   1.760  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.389  -5.558   3.161  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.667  -2.827   3.521  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.140  -2.489   1.891  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.412  -4.232   1.875  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.237  -3.513   0.774  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.710  -4.727   1.720  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.596  -4.805   1.076  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.694  -4.310   2.013  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.581  -3.561   1.605  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.890  -6.242   0.643  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.152  -6.380  -0.192  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.477  -7.839  -0.474  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.313  -8.424   0.571  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.684  -9.700   0.586  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.294 -10.519  -0.381  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -4.446 -10.159   1.571  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.236  -5.547   1.834  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.572  -4.172   0.202  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.057  -6.608   0.060  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.999  -6.856   1.525  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.978  -5.936   0.343  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.010  -5.864  -1.130  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -2.999  -7.902  -1.417  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.553  -8.394  -0.536  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -3.612  -7.837   1.295  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.720 -10.176  -1.124  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.574 -11.479  -0.367  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -4.741  -9.544   2.302  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -4.724 -11.119   1.582  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.626  -4.733   3.271  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.621  -4.324   4.246  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.796  -2.819   4.298  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.776  -2.319   4.850  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.896  -5.329   3.540  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.567  -4.777   3.991  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.317  -4.673   5.222  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.841  -2.093   3.725  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.893  -0.636   3.711  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.564  -0.128   2.438  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.250   0.895   2.451  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.482  -0.054   3.824  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.109  -0.177   5.199  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.541   0.363   6.297  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.313  -0.833   5.394  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.001   0.252   7.564  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.860  -0.948   6.658  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.203  -0.406   7.745  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.084  -2.550   3.301  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.474  -0.318   4.562  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.169  -0.571   3.136  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.512   0.994   3.566  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.481   0.877   6.158  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.829  -1.259   4.544  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.515   0.677   8.412  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.799  -1.463   6.796  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.628  -0.494   8.733  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.362  -0.849   1.341  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.947  -0.472   0.059  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.351  -1.051  -0.090  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.961  -0.957  -1.154  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -2.060  -0.954  -1.090  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.714  -0.244  -1.241  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.156  -0.962  -2.261  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.919   1.210  -1.642  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.807  -1.654   1.394  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -3.010   0.605   0.028  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.864  -2.004  -0.939  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.611  -0.820  -2.010  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.197  -0.260  -0.292  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.007  -0.344  -2.506  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.419  -1.152  -3.155  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.498  -1.899  -1.847  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.475   1.854  -0.897  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.977   1.417  -1.712  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.452   1.389  -2.598  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.857  -1.648   0.985  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.189  -2.240   0.973  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.245  -1.197   0.619  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.045   0.000   0.827  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.507  -2.863   2.334  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.779  -4.172   2.589  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.111  -4.769   3.943  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.945  -4.064   4.960  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.537  -5.943   3.984  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.321  -1.691   1.804  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.200  -3.015   0.221  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.231  -2.164   3.109  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.569  -3.049   2.391  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.057  -4.879   1.823  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.715  -3.992   2.543  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.370  -1.660   0.083  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.457  -0.768  -0.301  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.351  -0.454   0.895  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.798  -1.355   1.604  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.288  -1.396  -1.422  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.924  -2.702  -1.038  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -12.063  -2.727  -0.249  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.383  -3.903  -1.466  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.649  -3.927   0.107  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.965  -5.106  -1.114  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.100  -5.118  -0.327  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.470  -2.625  -0.058  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -9.020   0.151  -0.660  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -11.077  -0.714  -1.702  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.652  -1.574  -2.276  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.494  -1.797   0.090  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.494  -3.895  -2.081  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.537  -3.934   0.721  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.533  -6.036  -1.455  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.556  -6.057  -0.050  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.607   0.832   1.113  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.447   1.267   2.222  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.593   2.145   1.732  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.382   3.095   0.979  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.633   2.045   3.272  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.541   2.563   4.377  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.528   1.169   3.845  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.222   1.505   0.513  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.858   0.387   2.695  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.174   2.894   2.787  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.042   3.360   4.909  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.458   2.935   3.945  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.766   1.759   5.064  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.858   0.872   3.052  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.979   1.723   4.592  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -9.964   0.290   4.297  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.808   1.821   2.165  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.987   2.581   1.769  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.919   4.009   2.303  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.202   4.290   3.263  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.257   1.895   2.277  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.773   0.805   1.352  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.516  -0.287   2.095  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -16.858  -1.240   2.563  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -18.756  -0.191   2.208  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.912   1.052   2.764  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -15.014   2.614   0.691  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -16.052   1.453   3.241  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -17.033   2.638   2.390  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -17.443   1.250   0.632  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.933   0.362   0.836  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.670   4.906   1.673  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.696   6.305   2.084  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.278   6.448   3.487  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.486   6.317   3.686  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.513   7.134   1.093  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.974   8.453   1.683  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.229   9.448   1.567  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -18.081   8.489   2.260  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.221   4.620   0.915  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.679   6.667   2.091  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -15.907   7.343   0.223  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.384   6.570   0.793  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.410   6.717   4.457  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.837   6.876   5.842  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.221   8.325   6.130  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.588   9.256   5.633  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.725   6.433   6.795  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.349   6.813   6.329  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.878   8.105   6.495  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.526   5.877   5.723  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.612   8.458   6.067  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.259   6.224   5.293  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.802   7.516   5.465  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.459   6.810   4.236  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.702   6.250   5.996  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.885   6.889   7.761  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.757   5.359   6.899  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.512   8.843   6.967  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.882   4.866   5.587  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.258   9.469   6.203  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.627   5.486   4.822  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.812   7.789   5.130  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.262   8.506   6.935  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.731   9.840   7.290  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.370  10.184   8.731  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -18.061   9.782   9.666  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.255   9.968   7.109  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.646   9.668   5.661  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.721  11.358   7.513  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.894   8.200   5.393  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.726   7.724   7.300  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.250  10.548   6.630  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.733   9.251   7.759  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.549  10.206   5.419  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.851   9.996   5.006  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -20.799  11.404   7.468  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.395  11.569   8.520  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -19.302  12.089   6.838  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -19.043   7.624   5.725  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.777   7.881   5.926  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.040   8.047   4.333  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.285  10.933   8.900  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.833  11.333  10.228  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -16.468  12.656  10.643  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -16.844  13.469   9.798  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -14.309  11.454  10.256  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -13.725  11.457  11.659  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -12.276  11.011  11.689  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -11.972   9.835  11.490  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -11.372  11.951  11.939  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -15.776  11.222   8.115  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -16.137  10.567  10.926  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -13.883  10.623   9.714  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.024  12.375   9.769  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -13.785  12.459  12.058  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -14.305  10.789  12.278  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -11.687  12.868  12.089  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -10.428  11.691  11.965  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.586  12.865  11.951  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -17.175  14.090  12.478  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -16.216  15.267  12.335  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -15.000  15.128  12.464  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -17.560  13.934  13.962  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -18.530  12.776  14.142  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -16.317  13.738  14.817  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -16.268  12.180  12.575  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.073  14.299  11.915  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -18.052  14.840  14.282  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -19.440  12.981  13.598  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -18.081  11.868  13.767  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -18.758  12.659  15.191  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -15.928  14.701  15.110  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -16.573  13.169  15.699  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -15.570  13.204  14.249  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -16.775  16.456  12.062  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -15.988  17.681  11.896  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -15.377  18.160  13.209  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -15.964  18.978  13.916  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -17.014  18.695  11.383  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -18.324  18.194  11.884  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -18.218  16.695  11.895  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -15.206  17.554  11.162  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -16.785  19.674  11.780  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -16.989  18.723  10.304  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -18.501  18.565  12.883  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -19.115  18.509  11.220  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -18.776  16.283  12.723  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -18.570  16.285  10.960  1.00  0.00           H  
ATOM   1265  N   SER A 290     -14.194  17.644  13.528  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -13.505  18.017  14.758  1.00  0.00           C  
ATOM   1267  C   SER A 290     -11.993  18.028  14.552  1.00  0.00           C  
ATOM   1268  O   SER A 290     -11.396  17.013  14.196  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -13.870  17.049  15.886  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -15.275  16.947  16.035  1.00  0.00           O  
ATOM   1271  H   SER A 290     -13.776  16.996  12.923  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -13.827  19.011  15.030  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -13.472  16.072  15.660  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -13.446  17.406  16.813  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -15.688  17.763  15.745  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -11.380  19.186  14.778  1.00  0.00           N  
ATOM   1277  CA  GLY A 291      -9.943  19.309  14.612  1.00  0.00           C  
ATOM   1278  C   GLY A 291      -9.534  20.677  14.101  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -10.254  21.318  13.336  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -11.907  19.963  15.060  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291      -9.465  19.134  15.564  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291      -9.608  18.561  13.909  1.00  0.00           H  
ATOM   1283  N   PRO A 292      -8.352  21.143  14.530  1.00  0.00           N  
ATOM   1284  CA  PRO A 292      -7.822  22.449  14.125  1.00  0.00           C  
ATOM   1285  C   PRO A 292      -7.411  22.477  12.657  1.00  0.00           C  
ATOM   1286  O   PRO A 292      -7.263  23.546  12.064  1.00  0.00           O  
ATOM   1287  CB  PRO A 292      -6.598  22.630  15.026  1.00  0.00           C  
ATOM   1288  CG  PRO A 292      -6.178  21.244  15.377  1.00  0.00           C  
ATOM   1289  CD  PRO A 292      -7.441  20.432  15.443  1.00  0.00           C  
ATOM   1290  HA  PRO A 292      -8.531  23.241  14.315  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292      -5.823  23.153  14.484  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292      -6.874  23.193  15.905  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292      -5.521  20.855  14.614  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292      -5.681  21.244  16.337  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292      -7.261  19.424  15.100  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292      -7.833  20.426  16.450  1.00  0.00           H  
ATOM   1297  N   SER A 293      -7.230  21.296  12.075  1.00  0.00           N  
ATOM   1298  CA  SER A 293      -6.833  21.186  10.676  1.00  0.00           C  
ATOM   1299  C   SER A 293      -7.631  22.152   9.807  1.00  0.00           C  
ATOM   1300  O   SER A 293      -8.807  22.410  10.065  1.00  0.00           O  
ATOM   1301  CB  SER A 293      -7.031  19.752  10.179  1.00  0.00           C  
ATOM   1302  OG  SER A 293      -8.381  19.346  10.319  1.00  0.00           O  
ATOM   1303  H   SER A 293      -7.363  20.479  12.600  1.00  0.00           H  
ATOM   1304  HA  SER A 293      -5.785  21.440  10.608  1.00  0.00           H  
ATOM   1305  HB2 SER A 293      -6.756  19.694   9.137  1.00  0.00           H  
ATOM   1306  HB3 SER A 293      -6.404  19.085  10.754  1.00  0.00           H  
ATOM   1307  HG  SER A 293      -8.768  19.778  11.085  1.00  0.00           H  
ATOM   1308  N   SER A 294      -6.984  22.685   8.776  1.00  0.00           N  
ATOM   1309  CA  SER A 294      -7.631  23.626   7.870  1.00  0.00           C  
ATOM   1310  C   SER A 294      -7.095  23.470   6.450  1.00  0.00           C  
ATOM   1311  O   SER A 294      -5.886  23.398   6.235  1.00  0.00           O  
ATOM   1312  CB  SER A 294      -7.416  25.062   8.353  1.00  0.00           C  
ATOM   1313  OG  SER A 294      -8.005  25.993   7.462  1.00  0.00           O  
ATOM   1314  H   SER A 294      -6.047  22.440   8.622  1.00  0.00           H  
ATOM   1315  HA  SER A 294      -8.689  23.410   7.868  1.00  0.00           H  
ATOM   1316  HB2 SER A 294      -7.864  25.181   9.328  1.00  0.00           H  
ATOM   1317  HB3 SER A 294      -6.356  25.262   8.416  1.00  0.00           H  
ATOM   1318  HG  SER A 294      -7.867  25.703   6.558  1.00  0.00           H  
ATOM   1319  N   GLY A 295      -8.006  23.417   5.482  1.00  0.00           N  
ATOM   1320  CA  GLY A 295      -7.607  23.269   4.095  1.00  0.00           C  
ATOM   1321  C   GLY A 295      -8.213  24.333   3.201  1.00  0.00           C  
ATOM   1322  O   GLY A 295      -8.522  24.074   2.038  1.00  0.00           O  
ATOM   1323  H   GLY A 295      -8.957  23.479   5.713  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295      -6.531  23.331   4.033  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295      -7.922  22.298   3.743  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 205       6.375 -21.719  16.625  1.00  0.00           N  
ATOM      2  CA  GLY A 205       6.831 -21.600  15.252  1.00  0.00           C  
ATOM      3  C   GLY A 205       7.792 -22.705  14.862  1.00  0.00           C  
ATOM      4  O   GLY A 205       8.146 -23.549  15.686  1.00  0.00           O  
ATOM      5  H1  GLY A 205       5.745 -22.428  16.870  1.00  0.00           H  
ATOM      6  HA2 GLY A 205       5.975 -21.634  14.596  1.00  0.00           H  
ATOM      7  HA3 GLY A 205       7.327 -20.648  15.131  1.00  0.00           H  
ATOM      8  N   SER A 206       8.216 -22.702  13.602  1.00  0.00           N  
ATOM      9  CA  SER A 206       9.138 -23.716  13.103  1.00  0.00           C  
ATOM     10  C   SER A 206      10.500 -23.104  12.790  1.00  0.00           C  
ATOM     11  O   SER A 206      10.619 -21.894  12.594  1.00  0.00           O  
ATOM     12  CB  SER A 206       8.566 -24.384  11.852  1.00  0.00           C  
ATOM     13  OG  SER A 206       9.051 -25.708  11.713  1.00  0.00           O  
ATOM     14  H   SER A 206       7.898 -22.003  12.993  1.00  0.00           H  
ATOM     15  HA  SER A 206       9.260 -24.461  13.875  1.00  0.00           H  
ATOM     16  HB2 SER A 206       7.489 -24.414  11.923  1.00  0.00           H  
ATOM     17  HB3 SER A 206       8.853 -23.814  10.980  1.00  0.00           H  
ATOM     18  HG  SER A 206       8.321 -26.297  11.508  1.00  0.00           H  
ATOM     19  N   SER A 207      11.525 -23.949  12.743  1.00  0.00           N  
ATOM     20  CA  SER A 207      12.880 -23.493  12.457  1.00  0.00           C  
ATOM     21  C   SER A 207      13.276 -23.833  11.024  1.00  0.00           C  
ATOM     22  O   SER A 207      13.311 -25.001  10.638  1.00  0.00           O  
ATOM     23  CB  SER A 207      13.871 -24.124  13.436  1.00  0.00           C  
ATOM     24  OG  SER A 207      15.172 -23.591  13.260  1.00  0.00           O  
ATOM     25  H   SER A 207      11.365 -24.902  12.908  1.00  0.00           H  
ATOM     26  HA  SER A 207      12.900 -22.420  12.579  1.00  0.00           H  
ATOM     27  HB2 SER A 207      13.548 -23.928  14.447  1.00  0.00           H  
ATOM     28  HB3 SER A 207      13.906 -25.191  13.270  1.00  0.00           H  
ATOM     29  HG  SER A 207      15.638 -23.601  14.099  1.00  0.00           H  
ATOM     30  N   GLY A 208      13.575 -22.803  10.238  1.00  0.00           N  
ATOM     31  CA  GLY A 208      13.965 -23.012   8.856  1.00  0.00           C  
ATOM     32  C   GLY A 208      13.913 -21.736   8.039  1.00  0.00           C  
ATOM     33  O   GLY A 208      12.833 -21.255   7.696  1.00  0.00           O  
ATOM     34  H   GLY A 208      13.529 -21.893  10.600  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      14.972 -23.401   8.833  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      13.299 -23.737   8.412  1.00  0.00           H  
ATOM     37  N   SER A 209      15.082 -21.186   7.728  1.00  0.00           N  
ATOM     38  CA  SER A 209      15.165 -19.955   6.951  1.00  0.00           C  
ATOM     39  C   SER A 209      16.406 -19.956   6.063  1.00  0.00           C  
ATOM     40  O   SER A 209      17.229 -20.869   6.128  1.00  0.00           O  
ATOM     41  CB  SER A 209      15.191 -18.741   7.881  1.00  0.00           C  
ATOM     42  OG  SER A 209      14.110 -18.778   8.797  1.00  0.00           O  
ATOM     43  H   SER A 209      15.909 -21.618   8.031  1.00  0.00           H  
ATOM     44  HA  SER A 209      14.288 -19.899   6.324  1.00  0.00           H  
ATOM     45  HB2 SER A 209      16.117 -18.734   8.435  1.00  0.00           H  
ATOM     46  HB3 SER A 209      15.117 -17.838   7.292  1.00  0.00           H  
ATOM     47  HG  SER A 209      13.575 -17.988   8.694  1.00  0.00           H  
ATOM     48  N   SER A 210      16.533 -18.925   5.234  1.00  0.00           N  
ATOM     49  CA  SER A 210      17.671 -18.807   4.330  1.00  0.00           C  
ATOM     50  C   SER A 210      18.566 -17.638   4.731  1.00  0.00           C  
ATOM     51  O   SER A 210      18.081 -16.578   5.123  1.00  0.00           O  
ATOM     52  CB  SER A 210      17.188 -18.624   2.890  1.00  0.00           C  
ATOM     53  OG  SER A 210      16.256 -17.561   2.796  1.00  0.00           O  
ATOM     54  H   SER A 210      15.844 -18.228   5.229  1.00  0.00           H  
ATOM     55  HA  SER A 210      18.243 -19.721   4.395  1.00  0.00           H  
ATOM     56  HB2 SER A 210      18.033 -18.403   2.255  1.00  0.00           H  
ATOM     57  HB3 SER A 210      16.714 -19.534   2.553  1.00  0.00           H  
ATOM     58  HG  SER A 210      15.565 -17.795   2.172  1.00  0.00           H  
ATOM     59  N   GLY A 211      19.876 -17.841   4.629  1.00  0.00           N  
ATOM     60  CA  GLY A 211      20.818 -16.796   4.985  1.00  0.00           C  
ATOM     61  C   GLY A 211      21.554 -16.244   3.780  1.00  0.00           C  
ATOM     62  O   GLY A 211      22.785 -16.211   3.756  1.00  0.00           O  
ATOM     63  H   GLY A 211      20.205 -18.707   4.310  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      20.282 -15.992   5.466  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      21.540 -17.200   5.679  1.00  0.00           H  
ATOM     66  N   THR A 212      20.799 -15.811   2.775  1.00  0.00           N  
ATOM     67  CA  THR A 212      21.387 -15.260   1.561  1.00  0.00           C  
ATOM     68  C   THR A 212      20.630 -14.021   1.097  1.00  0.00           C  
ATOM     69  O   THR A 212      19.453 -13.845   1.410  1.00  0.00           O  
ATOM     70  CB  THR A 212      21.397 -16.297   0.422  1.00  0.00           C  
ATOM     71  OG1 THR A 212      20.097 -16.879   0.277  1.00  0.00           O  
ATOM     72  CG2 THR A 212      22.420 -17.390   0.695  1.00  0.00           C  
ATOM     73  H   THR A 212      19.824 -15.863   2.854  1.00  0.00           H  
ATOM     74  HA  THR A 212      22.409 -14.986   1.779  1.00  0.00           H  
ATOM     75  HB  THR A 212      21.664 -15.797  -0.498  1.00  0.00           H  
ATOM     76  HG1 THR A 212      20.154 -17.654  -0.288  1.00  0.00           H  
ATOM     77 HG21 THR A 212      22.446 -17.603   1.753  1.00  0.00           H  
ATOM     78 HG22 THR A 212      23.395 -17.059   0.370  1.00  0.00           H  
ATOM     79 HG23 THR A 212      22.144 -18.283   0.155  1.00  0.00           H  
ATOM     80  N   LYS A 213      21.313 -13.163   0.347  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.706 -11.939  -0.163  1.00  0.00           C  
ATOM     82  C   LYS A 213      20.354 -12.081  -1.641  1.00  0.00           C  
ATOM     83  O   LYS A 213      21.091 -12.703  -2.406  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.653 -10.754   0.035  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.625 -10.181   1.441  1.00  0.00           C  
ATOM     86  CD  LYS A 213      20.354  -9.389   1.696  1.00  0.00           C  
ATOM     87  CE  LYS A 213      20.578  -8.292   2.725  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      20.579  -8.827   4.115  1.00  0.00           N  
ATOM     89  H   LYS A 213      22.249 -13.358   0.130  1.00  0.00           H  
ATOM     90  HA  LYS A 213      19.799 -11.762   0.395  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      22.662 -11.074  -0.181  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      21.378  -9.969  -0.656  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.679 -10.993   2.152  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      22.477  -9.529   1.572  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      20.030  -8.937   0.770  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      19.588 -10.060   2.059  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      21.529  -7.821   2.530  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      19.788  -7.561   2.630  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      20.855  -8.081   4.785  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      21.253  -9.615   4.194  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      19.630  -9.170   4.367  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.225 -11.500  -2.034  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.778 -11.562  -3.421  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.692 -10.166  -4.028  1.00  0.00           C  
ATOM    105  O   GLN A 214      19.008  -9.172  -3.373  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.416 -12.254  -3.509  1.00  0.00           C  
ATOM    107  CG  GLN A 214      17.508 -13.770  -3.579  1.00  0.00           C  
ATOM    108  CD  GLN A 214      17.701 -14.407  -2.217  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      18.642 -14.079  -1.493  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      16.809 -15.324  -1.860  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.681 -11.019  -1.377  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.501 -12.139  -3.977  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      16.834 -11.990  -2.639  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.905 -11.905  -4.394  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      16.596 -14.154  -4.012  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      18.344 -14.038  -4.208  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      16.087 -15.535  -2.488  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      16.910 -15.752  -0.985  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.263 -10.098  -5.283  1.00  0.00           N  
ATOM    120  CA  LEU A 215      18.136  -8.822  -5.980  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.767  -8.697  -6.641  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.520  -7.768  -7.409  1.00  0.00           O  
ATOM    123  CB  LEU A 215      19.237  -8.681  -7.032  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.028  -9.459  -8.332  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      18.487 -10.849  -8.040  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.089  -8.702  -9.260  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.026 -10.924  -5.754  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.243  -8.034  -5.250  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.323  -7.635  -7.283  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      20.163  -9.020  -6.588  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.979  -9.570  -8.834  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      17.472 -10.772  -7.680  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.100 -11.325  -7.289  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      18.504 -11.439  -8.945  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      18.122  -7.649  -9.024  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.082  -9.069  -9.130  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.398  -8.852 -10.284  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.880  -9.638  -6.335  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.534  -9.631  -6.896  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.495  -9.980  -5.836  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.834 -10.471  -4.759  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.444 -10.602  -8.065  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.136 -10.354  -5.717  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.334  -8.637  -7.269  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.787 -11.418  -7.804  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.055 -10.087  -8.930  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.428 -10.988  -8.288  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.229  -9.721  -6.147  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.141 -10.009  -5.221  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.562 -11.398  -5.468  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.974 -11.657  -6.517  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.053  -8.953  -5.341  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.022  -9.329  -7.021  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.538  -9.970  -4.217  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.910  -8.701  -6.382  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.131  -9.338  -4.933  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.347  -8.069  -4.794  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.735 -12.288  -4.496  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.228 -13.650  -4.609  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.704 -13.667  -4.646  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.100 -14.417  -5.414  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.739 -14.500  -3.455  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.212 -12.021  -3.684  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.605 -14.071  -5.530  1.00  0.00           H  
ATOM    165  HB1 ALA A 218       9.906 -14.990  -2.973  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.425 -15.244  -3.833  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.248 -13.870  -2.742  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.086 -12.838  -3.811  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.632 -12.760  -3.748  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.135 -11.425  -4.296  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.664 -10.366  -3.958  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.152 -12.942  -2.306  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.343 -14.336  -1.783  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.533 -14.707  -1.176  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.332 -15.277  -1.896  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.711 -15.990  -0.695  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.505 -16.562  -1.416  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.695 -16.918  -0.813  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.623 -12.265  -3.223  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.231 -13.556  -4.355  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.701 -12.269  -1.664  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.100 -12.706  -2.252  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.328 -13.981  -1.082  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.400 -14.999  -2.367  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.643 -16.266  -0.224  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.708 -17.285  -1.510  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.832 -17.921  -0.438  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.113 -11.485  -5.145  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.544 -10.282  -5.741  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.022 -10.292  -5.637  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.376 -11.291  -5.952  1.00  0.00           O  
ATOM    192  CB  HIS A 220       4.965 -10.164  -7.206  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.700 -11.402  -8.007  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.598 -12.443  -8.103  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.628 -11.762  -8.751  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.091 -13.390  -8.872  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.896 -13.001  -9.278  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.734 -12.358  -5.376  1.00  0.00           H  
ATOM    199  HA  HIS A 220       4.923  -9.430  -5.197  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.424  -9.350  -7.666  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.025  -9.958  -7.254  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.728 -11.182  -8.903  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.571 -14.323  -9.126  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.339 -13.477  -9.928  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.456  -9.174  -5.192  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.010  -9.057  -5.045  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.442  -8.052  -6.043  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.125  -7.113  -6.451  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.653  -8.634  -3.619  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.888  -9.721  -2.585  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.199 -10.778  -2.591  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.327 -10.467  -3.027  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.079 -11.917  -2.159  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.024  -8.411  -4.957  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.577 -10.026  -5.243  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.250  -7.775  -3.351  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.391  -8.359  -3.589  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.834 -10.199  -2.792  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.923  -9.267  -1.605  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.813  -8.257  -6.432  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.473  -7.370  -7.383  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.983  -7.366  -7.165  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.629  -8.414  -7.194  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -1.154  -7.796  -8.817  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.853  -6.955  -9.872  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.133  -7.729 -11.145  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -1.339  -8.635 -11.476  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.146  -7.429 -11.811  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.306  -9.024  -6.071  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -1.095  -6.372  -7.222  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.088  -7.721  -8.974  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.456  -8.825  -8.950  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.791  -6.603  -9.470  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.226  -6.109 -10.113  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.540  -6.179  -6.947  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.974  -6.037  -6.723  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.503  -4.763  -7.376  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.848  -3.721  -7.350  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.278  -6.020  -5.224  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.393  -5.090  -4.443  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -3.161  -5.517  -3.975  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.793  -3.791  -4.178  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.343  -4.664  -3.257  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.980  -2.933  -3.461  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.754  -3.371  -2.999  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.973  -5.380  -6.936  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.464  -6.887  -7.171  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.300  -5.706  -5.075  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -5.149  -7.015  -4.826  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.838  -6.529  -4.176  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.752  -3.447  -4.538  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.386  -5.009  -2.897  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.304  -1.923  -3.261  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.117  -2.703  -2.439  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.693  -4.856  -7.961  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.311  -3.712  -8.621  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.239  -2.964  -7.669  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.176  -3.541  -7.118  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.110  -4.145  -9.864  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.602  -2.929 -10.633  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.264  -5.043 -10.754  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.166  -5.713  -7.948  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.524  -3.044  -8.939  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.971  -4.708  -9.535  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.799  -2.212 -10.725  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.930  -3.233 -11.617  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.428  -2.477 -10.103  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.778  -5.980 -10.911  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.102  -4.558 -11.706  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.313  -5.228 -10.279  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.971  -1.676  -7.481  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.783  -0.848  -6.597  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.580   0.183  -7.388  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.065   0.799  -8.321  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.913  -0.118  -5.556  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.774   0.758  -4.659  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -7.117  -1.119  -4.732  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.210  -1.273  -7.948  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.470  -1.495  -6.071  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.216   0.518  -6.081  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.960   0.245  -3.727  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.262   1.688  -4.464  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.715   0.960  -5.151  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.064  -0.891  -4.808  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.424  -1.060  -3.697  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.297  -2.117  -5.104  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.841   0.365  -7.009  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.711   1.320  -7.684  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.079   2.709  -7.706  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.674   3.233  -6.669  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.074   1.379  -6.992  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -14.082   0.386  -7.546  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.282   0.238  -6.624  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.205  -0.794  -7.090  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.406  -1.000  -6.559  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.826  -0.249  -5.550  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.189  -1.958  -7.037  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.195  -0.157  -6.259  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.848   0.984  -8.701  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.939   1.173  -5.940  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.479   2.373  -7.106  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.424   0.735  -8.510  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.603  -0.575  -7.658  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.931  -0.026  -5.638  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.804   1.182  -6.580  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.915  -1.361  -7.834  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -17.239   0.475  -5.188  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.731  -0.405  -5.153  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.875  -2.526  -7.798  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -19.091  -2.112  -6.637  1.00  0.00           H  
ATOM    311  N   GLU A 227     -10.999   3.298  -8.895  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.415   4.625  -9.052  1.00  0.00           C  
ATOM    313  C   GLU A 227     -10.867   5.554  -7.928  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.060   6.280  -7.346  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.802   5.221 -10.407  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.084   6.520 -10.728  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.486   7.092 -12.074  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.698   7.103 -12.375  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.589   7.528 -12.826  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.339   2.830  -9.686  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.341   4.523  -9.008  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.570   4.504 -11.181  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.865   5.411 -10.412  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.317   7.245  -9.963  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.019   6.336 -10.735  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.161   5.526  -7.630  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.721   6.364  -6.576  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.124   6.004  -5.220  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.873   6.878  -4.388  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.243   6.217  -6.533  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -14.898   7.244  -5.631  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.322   7.552  -4.567  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.988   7.739  -5.988  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.754   4.926  -8.130  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.475   7.391  -6.803  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.638   6.337  -7.531  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.492   5.232  -6.167  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.898   4.713  -5.003  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.331   4.236  -3.746  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.849   4.584  -3.651  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.350   4.930  -2.580  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.520   2.724  -3.619  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.940   2.249  -3.309  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.003   0.730  -3.293  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.414   2.818  -1.980  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.118   4.065  -5.703  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.855   4.726  -2.939  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.218   2.274  -4.552  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.873   2.375  -2.827  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.608   2.602  -4.082  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.357   0.394  -2.330  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.018   0.326  -3.476  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.679   0.390  -4.064  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.473   3.894  -2.050  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.715   2.546  -1.202  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.389   2.418  -1.744  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.151   4.493  -4.779  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.727   4.802  -4.823  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.398   5.984  -3.916  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.616   5.858  -2.975  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.294   5.109  -6.258  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.299   3.891  -7.168  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.596   4.235  -8.792  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.027   3.379  -8.670  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.605   4.212  -5.601  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.189   3.934  -4.472  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -7.964   5.845  -6.674  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.293   5.514  -6.241  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.722   3.107  -6.701  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.319   3.559  -7.294  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.196   2.363  -8.345  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.545   3.373  -9.636  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.396   3.886  -7.955  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.002   7.133  -4.207  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.760   8.320  -3.409  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.582   8.003  -1.937  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.527   8.269  -1.360  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.616   7.174  -4.969  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.868   8.809  -3.771  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.598   8.993  -3.521  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.617   7.436  -1.327  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.571   7.084   0.088  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.464   6.071   0.362  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.684   6.229   1.300  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.920   6.517   0.537  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.084   7.507   0.576  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.412   6.767   0.630  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.946   8.446   1.766  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.431   7.249  -1.839  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.365   7.985   0.647  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.185   5.721  -0.142  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.793   6.113   1.531  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.072   8.104  -0.325  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.039   7.208   1.391  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.236   5.728   0.867  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.904   6.839  -0.329  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.322   7.959   2.654  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.514   9.347   1.581  1.00  0.00           H  
ATOM    399 HD23 LEU A 232      -9.905   8.698   1.906  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.402   5.033  -0.464  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.388   3.996  -0.314  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.996   4.605  -0.189  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.184   4.159   0.622  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.441   3.031  -1.489  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.053   4.962  -1.194  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.609   3.441   0.586  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.126   3.541  -2.387  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.784   2.196  -1.299  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.452   2.673  -1.615  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.726   5.624  -0.998  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.431   6.293  -0.977  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.339   7.276   0.185  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.253   7.551   0.694  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.165   7.046  -2.294  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.298   6.096  -3.486  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -1.784   7.684  -2.270  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.119   6.777  -4.825  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.414   5.933  -1.623  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.668   5.537  -0.857  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -3.898   7.833  -2.387  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.552   5.321  -3.406  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.280   5.646  -3.470  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.251   7.354  -1.391  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.237   7.391  -3.153  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.884   8.759  -2.248  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.675   7.703  -4.835  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.072   6.983  -4.987  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.485   6.130  -5.609  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.487   7.801   0.601  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.515   8.746   1.702  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.341  10.180   1.240  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.924  10.592   0.236  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.323   7.545   0.157  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.460   8.657   2.216  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.718   8.504   2.390  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.538  10.944   1.974  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.292  12.340   1.636  1.00  0.00           C  
ATOM    438  C   THR A 236      -1.847  12.553   1.198  1.00  0.00           C  
ATOM    439  O   THR A 236      -0.918  12.026   1.811  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.598  13.269   2.826  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.233  14.615   2.503  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -2.847  12.819   4.070  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.102  10.558   2.762  1.00  0.00           H  
ATOM    444  HA  THR A 236      -3.948  12.606   0.820  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.658  13.230   3.030  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.652  14.871   1.678  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.111  12.077   3.798  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.544  12.393   4.777  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.353  13.668   4.519  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.665  13.328   0.134  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.331  13.612  -0.385  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.531  12.354  -0.384  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.691  12.385   0.026  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.340  14.706   0.445  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.060  16.093   0.046  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -1.323  16.603   0.261  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.644  17.078  -0.558  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.379  17.842  -0.194  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.197  18.155  -0.696  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.445  13.720  -0.312  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.438  13.959  -1.402  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.078  14.572   1.484  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.412  14.625   0.336  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       1.677  17.029  -0.874  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -2.242  18.489  -0.162  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       0.010  18.983  -1.176  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.044  11.247  -0.846  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.687   9.994  -0.888  1.00  0.00           C  
ATOM    469  C   GLY A 238       1.148   9.545   0.485  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.347   9.480   0.754  1.00  0.00           O  
ATOM    471  H   GLY A 238      -0.971  11.282  -1.160  1.00  0.00           H  
ATOM    472  HA2 GLY A 238       0.049   9.232  -1.309  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.552  10.116  -1.523  1.00  0.00           H  
ATOM    474  N   SER A 239       0.193   9.235   1.356  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.507   8.796   2.710  1.00  0.00           C  
ATOM    476  C   SER A 239       0.618   7.275   2.776  1.00  0.00           C  
ATOM    477  O   SER A 239       1.704   6.729   2.963  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.563   9.283   3.689  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.138   9.122   5.031  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.746   9.307   1.082  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.458   9.226   2.986  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.761  10.329   3.510  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.469   8.714   3.539  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.597   9.753   5.590  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.516   6.599   2.619  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.548   5.141   2.661  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.623   4.549   1.882  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.402   3.759   2.418  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.869   4.623   2.090  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.071   5.125   2.866  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.249   6.330   3.045  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.902   4.200   3.332  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.350   7.091   2.473  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.468   4.837   3.694  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.964   4.951   1.065  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.869   3.543   2.120  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.697   3.259   3.152  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.688   4.497   3.837  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.741   4.936   0.617  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.817   4.445  -0.235  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.165   4.544   0.471  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.881   3.552   0.604  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.886   5.224  -1.561  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.668   4.904  -2.430  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.173   4.895  -2.303  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.670   5.623  -3.761  1.00  0.00           C  
ATOM    507  H   ILE A 241       0.089   5.567   0.247  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.616   3.407  -0.460  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.890   6.279  -1.333  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.641   3.844  -2.626  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.229   5.191  -1.898  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       4.021   5.173  -1.694  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.210   3.835  -2.506  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.203   5.442  -3.233  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.183   6.568  -3.660  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.173   5.015  -4.498  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.349   5.799  -4.076  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.503   5.747   0.923  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.765   5.976   1.616  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.995   4.919   2.692  1.00  0.00           C  
ATOM    521  O   GLN A 242       6.018   4.235   2.694  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.782   7.371   2.244  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.331   8.447   1.321  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.456   9.794   2.005  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.042   9.961   3.153  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.029  10.764   1.302  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.890   6.499   0.786  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.560   5.909   0.889  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.773   7.641   2.517  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.393   7.345   3.134  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.308   8.143   0.977  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.668   8.549   0.475  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.333  10.558   0.393  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       6.122  11.645   1.719  1.00  0.00           H  
ATOM    535  N   GLN A 243       4.036   4.792   3.603  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.135   3.818   4.685  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.481   2.435   4.142  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.494   1.847   4.516  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.822   3.758   5.467  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.576   4.980   6.338  1.00  0.00           C  
ATOM    541  CD  GLN A 243       1.102   5.247   6.566  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       0.458   5.950   5.786  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       0.557   4.686   7.640  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.244   5.366   3.548  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.924   4.139   5.348  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.004   3.671   4.768  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.836   2.886   6.104  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.050   4.825   7.296  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       3.014   5.842   5.857  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.132   4.140   8.217  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.393   4.843   7.812  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.631   1.922   3.258  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.848   0.610   2.663  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.294   0.444   2.210  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.937  -0.562   2.509  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.899   0.397   1.493  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.840   2.440   3.000  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.628  -0.137   3.413  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.223  -0.458   0.918  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       1.900   0.223   1.866  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.901   1.275   0.865  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.800   1.438   1.487  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.171   1.401   0.991  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.168   1.418   2.146  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.304   0.965   2.007  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.431   2.587   0.060  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.837   2.610  -0.518  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.162   3.961  -1.135  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.594   4.249  -1.098  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      11.153   5.278  -1.726  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      10.405   6.112  -2.435  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.463   5.473  -1.644  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.238   2.214   1.281  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.298   0.484   0.435  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.729   2.547  -0.760  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       7.276   3.502   0.612  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.544   2.408   0.273  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.916   1.848  -1.278  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.832   3.962  -2.163  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.636   4.729  -0.587  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.165   3.645  -0.580  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.418   5.967  -2.497  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.829   6.886  -2.905  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      13.030   4.847  -1.110  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.883   6.248  -2.117  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.735   1.946   3.286  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.587   2.023   4.467  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.578   0.703   5.232  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.968   0.647   6.398  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.125   3.158   5.382  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.561   4.535   4.911  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.415   5.573   6.012  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.991   6.916   5.591  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       9.366   7.751   6.766  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.818   2.291   3.335  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.594   2.226   4.136  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.046   3.144   5.436  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.528   2.994   6.371  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.596   4.491   4.608  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.949   4.828   4.070  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.367   5.699   6.240  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.938   5.226   6.893  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.870   6.743   4.988  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.252   7.443   5.007  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246      10.327   7.511   7.083  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.703   7.584   7.549  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       9.338   8.759   6.511  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.131  -0.358   4.567  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.073  -1.678   5.184  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.254  -2.539   4.750  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.656  -2.544   3.586  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.763  -2.406   4.830  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.759  -3.812   5.411  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.563  -1.613   5.323  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.833  -0.251   3.639  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.110  -1.548   6.256  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.698  -2.485   3.754  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.492  -3.767   6.457  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.041  -4.419   4.880  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.743  -4.245   5.310  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.698  -1.369   6.367  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.472  -0.701   4.750  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.666  -2.203   5.204  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.824  -3.287   5.706  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.966  -4.168   5.447  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.587  -5.373   4.593  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.539  -5.985   4.796  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.393  -4.617   6.846  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.161  -4.498   7.675  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.396  -3.331   7.115  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.779  -3.635   4.974  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.748  -5.637   6.807  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.178  -3.971   7.212  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.576  -5.402   7.595  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.427  -4.312   8.704  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.333  -3.505   7.190  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.668  -2.420   7.628  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.448  -5.711   3.637  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.185  -6.842   2.768  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.537  -6.431   1.461  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.455  -7.224   0.523  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.268  -5.186   3.522  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.117  -7.342   2.553  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.528  -7.530   3.280  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.072  -5.187   1.398  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.427  -4.671   0.196  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.446  -4.042  -0.748  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.935  -2.938  -0.506  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.351  -3.625   0.542  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.783  -3.004  -0.725  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.246  -4.255   1.378  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.167  -4.601   2.178  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.948  -5.498  -0.307  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.812  -2.842   1.124  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.213  -2.123  -0.470  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.592  -2.732  -1.387  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.139  -3.718  -1.218  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       7.656  -5.065   1.962  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.827  -3.511   2.040  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.473  -4.634   0.727  1.00  0.00           H  
ATOM    661  N   THR A 251      10.763  -4.752  -1.826  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.724  -4.265  -2.807  1.00  0.00           C  
ATOM    663  C   THR A 251      11.263  -2.948  -3.422  1.00  0.00           C  
ATOM    664  O   THR A 251      12.017  -1.977  -3.469  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.950  -5.293  -3.932  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.724  -5.524  -4.636  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.472  -6.605  -3.369  1.00  0.00           C  
ATOM    668  H   THR A 251      10.340  -5.625  -1.963  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.665  -4.105  -2.301  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.682  -4.896  -4.620  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.911  -5.650  -5.570  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.626  -7.307  -4.175  1.00  0.00           H  
ATOM    673 HG22 THR A 251      11.753  -7.010  -2.672  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.408  -6.431  -2.860  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.020  -2.923  -3.891  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.458  -1.724  -4.500  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.934  -1.776  -4.508  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.337  -2.812  -4.213  1.00  0.00           O  
ATOM    679  CB  ALA A 252       9.989  -1.553  -5.916  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.468  -3.730  -3.824  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.776  -0.872  -3.917  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.388  -0.823  -6.439  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.014  -1.215  -5.877  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.940  -2.498  -6.435  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.310  -0.652  -4.846  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.856  -0.570  -4.892  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.390   0.286  -6.065  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.631   1.493  -6.098  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.283   0.011  -3.586  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.547  -0.942  -2.419  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.792   0.277  -3.734  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.102  -0.396  -1.080  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.841   0.140  -5.071  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.470  -1.572  -5.016  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.774   0.952  -3.392  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.019  -1.867  -2.591  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.607  -1.142  -2.360  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.632   1.326  -3.935  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.402  -0.309  -4.552  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.286   0.004  -2.821  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.097   0.684  -1.115  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.108  -0.754  -0.857  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.785  -0.727  -0.311  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.720  -0.346  -7.023  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.220   0.360  -8.197  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.694   0.387  -8.207  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.044  -0.413  -7.532  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.737  -0.301  -9.476  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.190   0.022  -9.784  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.562  -0.277 -11.223  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.326   0.591 -12.089  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.088  -1.379 -11.484  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.560  -1.309  -6.940  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.585   1.375  -8.155  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.641  -1.373  -9.378  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.133   0.030 -10.308  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.360   1.071  -9.596  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.821  -0.566  -9.135  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.129   1.311  -8.975  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.680   1.443  -9.073  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.259   1.781 -10.500  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.485   2.893 -10.978  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.181   2.524  -8.113  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.186   3.129  -8.435  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.288   2.104  -8.218  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.434   4.368  -7.588  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.699   1.919  -9.490  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.241   0.496  -8.796  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.126   2.090  -7.127  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.906   3.325  -8.112  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.206   3.424  -9.475  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.809   2.324  -7.299  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.854   1.116  -8.158  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.983   2.142  -9.045  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.058   5.060  -8.135  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.490   4.841  -7.356  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.930   4.085  -6.671  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.356   0.815 -11.174  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.812   1.011 -12.545  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.083   1.853 -12.580  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.138   1.419 -12.120  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.060  -0.339 -13.220  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.200  -0.924 -13.826  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.622  -0.442 -14.898  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.764  -1.865 -13.229  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.507  -0.050 -10.739  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.034   1.533 -13.082  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.442  -1.035 -12.488  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.791  -0.212 -14.005  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.973   3.060 -13.128  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.114   3.963 -13.221  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.997   3.604 -14.413  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.223   3.689 -14.339  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.637   5.412 -13.343  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.362   6.077 -12.005  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.239   7.584 -12.118  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -1.193   8.059 -12.608  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -3.188   8.289 -11.715  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.104   3.349 -13.478  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.693   3.860 -12.316  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.728   5.431 -13.926  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.395   5.984 -13.857  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.172   5.847 -11.330  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.439   5.684 -11.605  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.364   3.203 -15.510  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.091   2.831 -16.718  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.363   2.063 -16.373  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.420   2.294 -16.960  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.203   1.985 -17.633  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -1.800   2.545 -17.756  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.659   3.785 -17.827  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -0.842   1.745 -17.781  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.385   3.156 -15.507  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.363   3.739 -17.235  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.137   0.984 -17.234  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.645   1.948 -18.618  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.254   1.147 -15.415  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.394   0.344 -14.992  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.693   0.550 -13.512  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.806   0.296 -13.052  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.152  -1.155 -15.252  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.896  -1.553 -14.691  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.165  -1.455 -16.743  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.385   1.009 -14.984  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.253   0.653 -15.570  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.943  -1.719 -14.779  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.808  -2.508 -14.746  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -7.064  -1.998 -16.994  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.301  -2.052 -16.998  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -6.138  -0.529 -17.296  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.692   1.012 -12.769  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.868   1.245 -11.348  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.557   0.016 -10.516  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.363  -0.401  -9.683  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.826   1.196 -13.190  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.216   2.049 -11.042  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.892   1.537 -11.167  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.384  -0.567 -10.741  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.969  -1.757 -10.008  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.689  -1.499  -9.221  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.748  -0.889  -9.729  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.743  -2.950 -10.956  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.957  -3.261 -11.650  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.267  -4.171 -10.184  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.784  -0.188 -11.417  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.758  -2.016  -9.318  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.985  -2.680 -11.677  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.087  -2.633 -12.365  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -2.299  -3.968  -9.750  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.191  -5.014 -10.855  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.973  -4.399  -9.400  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.660  -1.968  -7.978  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.495  -1.788  -7.120  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.581  -3.008  -7.180  1.00  0.00           C  
ATOM    815  O   PHE A 262      -1.015  -4.134  -6.935  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.932  -1.534  -5.676  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.149  -0.081  -5.361  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.079   0.738  -5.040  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.422   0.464  -5.388  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.276   2.075  -4.749  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.625   1.801  -5.098  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.550   2.607  -4.780  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.441  -2.446  -7.629  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.950  -0.928  -7.478  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.860  -2.055  -5.492  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.174  -1.911  -5.006  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.082   0.324  -5.017  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.264  -0.166  -5.637  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.434   2.704  -4.501  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.623   2.213  -5.123  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.707   3.651  -4.553  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.686  -2.776  -7.507  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.661  -3.856  -7.601  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.733  -3.716  -6.524  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.552  -2.797  -6.566  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.311  -3.866  -8.985  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.404  -4.404 -10.080  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.017  -4.207 -11.458  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.863  -5.333 -11.847  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.387  -6.489 -12.296  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.079  -6.671 -12.412  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       3.221  -7.466 -12.630  1.00  0.00           N  
ATOM    843  H   ARG A 263       0.972  -1.857  -7.691  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.138  -4.789  -7.451  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.592  -2.857  -9.246  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.198  -4.481  -8.949  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.245  -5.460  -9.917  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.458  -3.885 -10.039  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.221  -4.102 -12.180  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.613  -3.307 -11.446  1.00  0.00           H  
ATOM    851  HE  ARG A 263       3.833  -5.220 -11.768  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       0.449  -5.936 -12.163  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       0.724  -7.542 -12.752  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       4.208  -7.332 -12.543  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       2.862  -8.335 -12.967  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.722  -4.632  -5.562  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.694  -4.610  -4.476  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.752  -5.692  -4.663  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.435  -6.835  -4.992  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.013  -4.804  -3.108  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.710  -4.005  -3.044  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       3.952  -4.387  -1.986  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.007  -4.101  -1.708  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.045  -5.340  -5.584  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.177  -3.644  -4.481  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.791  -5.853  -2.987  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       1.923  -2.964  -3.232  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.034  -4.372  -3.803  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.680  -4.905  -1.078  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.967  -4.640  -2.253  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.875  -3.322  -1.829  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.519  -3.482  -0.986  1.00  0.00           H  
ATOM    873 HD12 ILE A 264      -0.014  -3.766  -1.813  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.015  -5.128  -1.371  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.010  -5.324  -4.449  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.116  -6.263  -4.595  1.00  0.00           C  
ATOM    877  C   TYR A 265       7.822  -6.484  -3.260  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.240  -5.533  -2.601  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.115  -5.750  -5.634  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.505  -5.523  -6.999  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       6.839  -4.340  -7.295  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.594  -6.491  -7.991  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.280  -4.128  -8.541  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.040  -6.287  -9.240  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.383  -5.104  -9.510  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.828  -4.898 -10.752  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.201  -4.398  -4.189  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.710  -7.204  -4.934  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.527  -4.812  -5.295  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       8.913  -6.470  -5.742  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       6.760  -3.577  -6.534  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.109  -7.417  -7.776  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       5.766  -3.202  -8.753  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.120  -7.052  -9.998  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.526  -4.739 -11.392  1.00  0.00           H  
ATOM    896  N   GLY A 266       7.951  -7.748  -2.869  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.607  -8.073  -1.616  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.328  -9.406  -1.667  1.00  0.00           C  
ATOM    899  O   GLY A 266       8.833 -10.363  -2.262  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.599  -8.466  -3.436  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.323  -7.298  -1.385  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.864  -8.109  -0.833  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.500  -9.468  -1.043  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.290 -10.694  -1.024  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.510 -11.833  -0.373  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.651 -12.994  -0.757  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.604 -10.467  -0.273  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.608  -9.628  -1.045  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.805  -9.229  -0.203  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.128  -9.963   0.754  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.418  -8.183  -0.502  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.841  -8.671  -0.587  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.511 -10.962  -2.045  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.391  -9.969   0.661  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.054 -11.426  -0.064  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.958 -10.197  -1.893  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.117  -8.731  -1.393  1.00  0.00           H  
ATOM    918  N   SER A 268       9.688 -11.492   0.614  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.889 -12.486   1.321  1.00  0.00           C  
ATOM    920  C   SER A 268       7.421 -12.072   1.363  1.00  0.00           C  
ATOM    921  O   SER A 268       7.098 -10.911   1.611  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.417 -12.677   2.744  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.546 -13.533   2.757  1.00  0.00           O  
ATOM    924  H   SER A 268       9.619 -10.549   0.874  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.972 -13.420   0.786  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.702 -11.719   3.151  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.642 -13.114   3.357  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.488 -14.152   2.025  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.535 -13.032   1.118  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.101 -12.770   1.129  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.698 -11.975   2.367  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.733 -11.212   2.339  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.325 -14.077   1.064  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.853 -13.939   0.926  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.860 -12.192   0.248  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.292 -14.525   2.046  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.319 -13.881   0.723  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.814 -14.751   0.377  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.444 -12.159   3.451  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.164 -11.458   4.699  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.295  -9.949   4.516  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.501  -9.178   5.053  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.113 -11.935   5.800  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.744 -13.308   6.326  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.719 -14.264   5.523  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.481 -13.427   7.542  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.201 -12.781   3.411  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.149 -11.686   4.987  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.118 -11.979   5.406  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.082 -11.234   6.621  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.303  -9.536   3.755  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.538  -8.120   3.500  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.433  -7.528   2.632  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.708  -6.630   3.060  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.894  -7.920   2.841  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.903 -10.199   3.354  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.548  -7.607   4.452  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.123  -6.865   2.804  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.652  -8.433   3.414  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.869  -8.318   1.838  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.310  -8.037   1.410  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.293  -7.558   0.482  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.910  -7.577   1.123  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.053  -6.753   0.804  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.262  -8.407  -0.803  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.213  -7.835  -1.844  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.608  -9.855  -0.493  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.918  -8.751   1.127  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.540  -6.542   0.211  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.261  -8.376  -1.207  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       4.669  -7.633  -2.755  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.646  -6.919  -1.471  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.998  -8.549  -2.046  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.260 -10.488  -1.296  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.679  -9.957  -0.393  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.130 -10.150   0.430  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.699  -8.524   2.031  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.421  -8.651   2.721  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.217  -7.504   3.706  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.177  -6.846   3.702  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.347  -9.990   3.459  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.800 -11.124   2.609  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.780 -12.435   3.376  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.236 -13.406   2.793  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.351 -14.236   1.705  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.421  -9.152   2.244  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.638  -8.615   1.979  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.339 -10.261   3.789  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.709  -9.876   4.324  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.207 -10.881   2.306  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.424 -11.238   1.734  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.760 -12.886   3.328  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.524 -12.236   4.407  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.587 -14.055   3.580  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -1.066 -12.841   2.396  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       1.204 -14.723   2.048  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       0.610 -13.635   0.897  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.337 -14.948   1.387  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.218  -7.268   4.548  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.151  -6.199   5.537  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.968  -4.844   4.861  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.153  -4.029   5.292  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.419  -6.187   6.392  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.205  -5.634   7.791  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.485  -5.048   8.361  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.382  -6.130   8.944  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.825  -6.692  10.205  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.022  -7.828   4.502  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.299  -6.388   6.173  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.789  -7.198   6.480  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.166  -5.582   5.899  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.454  -4.859   7.750  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.866  -6.433   8.436  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       5.020  -4.539   7.573  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.232  -4.344   9.141  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       5.483  -6.924   8.220  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       6.353  -5.703   9.148  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.468  -7.415  10.588  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       3.899  -7.129  10.023  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.708  -5.938  10.912  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.732  -4.610   3.798  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.651  -3.355   3.061  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.303  -3.213   2.364  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.759  -2.113   2.261  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.783  -3.264   2.048  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.363  -5.298   3.503  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.767  -2.545   3.767  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.439  -3.629   1.091  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.097  -2.236   1.951  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.615  -3.865   2.384  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.768  -4.332   1.886  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.517  -4.332   1.197  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.621  -3.798   2.105  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.522  -3.092   1.654  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.867  -5.745   0.726  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.267  -5.863   0.146  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.698  -7.316   0.023  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.615  -8.022   1.299  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -2.882  -9.315   1.442  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.246 -10.041   0.394  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -2.784  -9.886   2.636  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.249  -5.179   1.999  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.431  -3.686   0.336  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.160  -6.045  -0.033  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.790  -6.420   1.565  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.960  -5.348   0.794  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.280  -5.408  -0.833  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.718  -7.347  -0.329  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.056  -7.808  -0.693  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.347  -7.505   2.087  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.320  -9.613  -0.507  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.446 -11.015   0.504  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -2.509  -9.342   3.429  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -2.985 -10.859   2.743  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.543  -4.141   3.387  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.542  -3.689   4.338  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.666  -2.178   4.373  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.619  -1.640   4.938  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.802  -4.706   3.690  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.498  -4.112   4.069  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.269  -4.038   5.323  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.702  -1.492   3.769  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.706  -0.034   3.736  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.338   0.478   2.445  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.859   1.593   2.395  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.280   0.504   3.867  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.296   0.344   5.245  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.352   0.878   6.348  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.485  -0.340   5.438  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.177   0.732   7.616  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       2.019  -0.489   6.705  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.363   0.047   7.795  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.969  -1.979   3.336  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.292   0.314   4.572  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.361  -0.022   3.177  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.277   1.556   3.625  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.280   1.413   6.210  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.999  -0.761   4.585  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.338   1.153   8.468  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.946  -1.026   6.841  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.778  -0.067   8.785  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.287  -0.343   1.402  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.854   0.026   0.109  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.238  -0.588  -0.074  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.876  -0.405  -1.110  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.930  -0.426  -1.023  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.580   0.286  -1.112  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.359  -0.464  -2.043  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.764   1.722  -1.581  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.859  -1.218   1.502  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.944   1.101   0.082  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.739  -1.480  -0.893  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.450  -0.269  -1.957  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.127   0.309  -0.130  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.208  -0.904  -2.849  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.866  -1.243  -1.493  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.088   0.222  -2.449  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.228   2.388  -0.920  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.815   1.972  -1.568  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.380   1.825  -2.584  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.697  -1.315   0.941  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.006  -1.954   0.892  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.086  -0.952   0.490  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.075   0.198   0.929  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.348  -2.572   2.249  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.648  -3.896   2.508  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.903  -4.426   3.906  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.029  -3.605   4.839  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.975  -5.662   4.067  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.141  -1.424   1.741  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.965  -2.737   0.150  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.066  -1.880   3.028  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.415  -2.738   2.297  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.005  -4.623   1.794  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.585  -3.757   2.380  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.016  -1.398  -0.347  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.102  -0.542  -0.810  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.057  -0.210   0.333  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.675  -1.099   0.919  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.866  -1.221  -1.948  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.762  -2.335  -1.487  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -10.279  -3.629  -1.374  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -12.088  -2.089  -1.168  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.100  -4.656  -0.949  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -12.914  -3.112  -0.742  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.420  -4.398  -0.634  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.971  -2.325  -0.662  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.667   0.375  -1.177  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.481  -0.488  -2.448  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.159  -1.632  -2.652  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281      -9.246  -3.832  -1.620  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281     -12.476  -1.085  -1.252  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -10.710  -5.660  -0.866  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -13.945  -2.908  -0.497  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -13.063  -5.199  -0.302  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.173   1.077   0.645  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.053   1.528   1.716  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.099   2.506   1.194  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -11.765   3.499   0.547  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.257   2.201   2.850  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.197   2.718   3.929  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.242   1.231   3.436  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.655   1.739   0.141  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.555   0.662   2.122  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.722   3.043   2.436  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.678   3.438   4.543  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.053   3.188   3.466  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.527   1.894   4.543  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.479   1.046   4.473  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.274   0.301   2.888  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.253   1.658   3.363  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.365   2.220   1.479  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.460   3.075   1.037  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.851   4.067   2.129  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.640   3.814   3.316  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.672   2.228   0.645  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.211   1.374   1.780  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -16.841   2.200   2.884  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.512   3.204   2.565  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -16.664   1.842   4.067  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.567   1.414   1.999  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.122   3.626   0.172  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -16.462   2.885   0.309  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -15.391   1.574  -0.168  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.957   0.701   1.384  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.397   0.801   2.199  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.419   5.195   1.720  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.840   6.225   2.662  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.381   5.600   3.945  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.543   5.201   4.011  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.905   7.122   2.029  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.002   6.326   1.348  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.943   5.894   2.047  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -17.920   6.136   0.117  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.561   5.338   0.760  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.977   6.825   2.905  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.355   7.734   2.797  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.439   7.760   1.293  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.529   5.518   4.961  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.920   4.940   6.242  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.608   5.980   7.121  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -16.216   7.147   7.142  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.696   4.374   6.965  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.522   5.310   6.978  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -13.486   6.386   7.850  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.453   5.114   6.118  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -12.406   7.249   7.865  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.371   5.973   6.129  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.348   7.042   7.003  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.615   5.854   4.848  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.614   4.138   6.044  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.960   4.159   7.989  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.390   3.461   6.477  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -14.314   6.548   8.526  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.470   4.278   5.433  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -12.392   8.084   8.550  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.544   5.810   5.453  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.503   7.715   7.013  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.636   5.549   7.844  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.378   6.442   8.725  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.423   5.897  10.148  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -19.266   5.064  10.478  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.819   6.657   8.224  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.809   7.237   6.809  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.578   7.573   9.173  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -21.108   7.033   6.062  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.901   4.607   7.784  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.874   7.398   8.732  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.318   5.700   8.210  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.621   8.298   6.862  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -19.021   6.765   6.240  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -20.919   7.005  10.025  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.924   8.365   9.507  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -21.427   7.999   8.660  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.538   6.081   6.340  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.796   7.826   6.312  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.918   7.044   4.999  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -17.510   6.376  10.988  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -17.446   5.938  12.377  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -17.774   7.086  13.326  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -17.311   8.211  13.139  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -16.058   5.379  12.694  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -15.969   4.706  14.054  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -16.539   3.301  14.048  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -17.694   3.085  14.416  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -15.730   2.335  13.629  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.865   7.038  10.665  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -18.178   5.156  12.512  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -15.793   4.654  11.939  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -15.343   6.189  12.671  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -14.932   4.655  14.350  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -16.518   5.298  14.771  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -14.822   2.581  13.352  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -16.072   1.418  13.615  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -18.577   6.794  14.344  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -18.967   7.802  15.323  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -18.429   7.460  16.708  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -18.350   6.296  17.100  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -20.499   7.946  15.401  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -21.040   8.584  14.130  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -21.149   6.593  15.647  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -18.915   5.879  14.440  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.553   8.750  15.010  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -20.738   8.593  16.232  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -22.081   8.835  14.270  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -20.478   9.479  13.909  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -20.946   7.887  13.310  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -20.637   6.090  16.454  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -22.187   6.735  15.912  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -21.086   5.994  14.751  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -18.050   8.498  17.468  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -17.514   8.334  18.822  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -18.575   7.869  19.814  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.277   7.141  20.761  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -17.024   9.738  19.183  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -17.848  10.654  18.345  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -18.117   9.913  17.065  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -16.682   7.645  18.839  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -17.182   9.917  20.238  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -15.974   9.828  18.950  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -18.775  10.879  18.850  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -17.298  11.561  18.144  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -19.098  10.160  16.685  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -17.358  10.140  16.331  1.00  0.00           H  
ATOM   1265  N   SER A 290     -19.815   8.293  19.589  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -20.920   7.922  20.465  1.00  0.00           C  
ATOM   1267  C   SER A 290     -21.651   6.695  19.929  1.00  0.00           C  
ATOM   1268  O   SER A 290     -22.610   6.813  19.167  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -21.898   9.090  20.609  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -21.258  10.226  21.164  1.00  0.00           O  
ATOM   1271  H   SER A 290     -19.989   8.871  18.817  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -20.509   7.686  21.436  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -22.289   9.351  19.637  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -22.711   8.797  21.257  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -21.716  10.492  21.965  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -21.188   5.516  20.332  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -21.809   4.283  19.883  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -22.110   3.335  21.026  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -23.148   3.429  21.682  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -20.420   5.482  20.940  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -22.730   4.521  19.373  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -21.143   3.791  19.189  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -21.188   2.394  21.279  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -21.339   1.406  22.351  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -21.222   2.032  23.737  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -20.122   2.193  24.265  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -20.181   0.435  22.104  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -19.159   1.241  21.379  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -19.927   2.223  20.538  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -22.277   0.877  22.274  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -19.803   0.074  23.050  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -20.525  -0.396  21.507  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -18.533   1.762  22.086  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -18.563   0.596  20.750  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -19.392   3.158  20.467  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -20.111   1.816  19.555  1.00  0.00           H  
ATOM   1297  N   SER A 293     -22.364   2.381  24.321  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -22.389   2.993  25.645  1.00  0.00           C  
ATOM   1299  C   SER A 293     -21.212   3.946  25.826  1.00  0.00           C  
ATOM   1300  O   SER A 293     -20.629   4.033  26.907  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -22.358   1.914  26.729  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -23.668   1.507  27.082  1.00  0.00           O  
ATOM   1303  H   SER A 293     -23.209   2.227  23.849  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -23.308   3.553  25.733  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -21.814   1.056  26.363  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -21.865   2.305  27.608  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -24.272   2.247  26.979  1.00  0.00           H  
ATOM   1308  N   SER A 294     -20.867   4.659  24.758  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -19.756   5.604  24.797  1.00  0.00           C  
ATOM   1310  C   SER A 294     -20.209   6.952  25.351  1.00  0.00           C  
ATOM   1311  O   SER A 294     -21.355   7.358  25.168  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -19.167   5.787  23.397  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -17.784   6.091  23.462  1.00  0.00           O  
ATOM   1314  H   SER A 294     -21.370   4.546  23.925  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -18.997   5.197  25.448  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -19.296   4.877  22.832  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -19.678   6.597  22.897  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -17.669   7.040  23.551  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -19.297   7.641  26.031  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -19.620   8.935  26.602  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -19.109  10.086  25.757  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -18.166  10.777  26.143  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -18.398   7.267  26.145  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -20.692   9.019  26.694  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -19.178   9.002  27.585  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 205      10.120 -24.200  16.830  1.00  0.00           N  
ATOM      2  CA  GLY A 205      11.457 -23.936  16.333  1.00  0.00           C  
ATOM      3  C   GLY A 205      11.549 -24.055  14.825  1.00  0.00           C  
ATOM      4  O   GLY A 205      10.647 -23.624  14.106  1.00  0.00           O  
ATOM      5  H1  GLY A 205       9.395 -24.397  16.201  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      11.747 -22.938  16.624  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      12.141 -24.644  16.780  1.00  0.00           H  
ATOM      8  N   SER A 206      12.642 -24.638  14.343  1.00  0.00           N  
ATOM      9  CA  SER A 206      12.850 -24.806  12.910  1.00  0.00           C  
ATOM     10  C   SER A 206      13.628 -26.086  12.621  1.00  0.00           C  
ATOM     11  O   SER A 206      14.827 -26.171  12.888  1.00  0.00           O  
ATOM     12  CB  SER A 206      13.598 -23.601  12.337  1.00  0.00           C  
ATOM     13  OG  SER A 206      14.789 -23.348  13.062  1.00  0.00           O  
ATOM     14  H   SER A 206      13.325 -24.960  14.967  1.00  0.00           H  
ATOM     15  HA  SER A 206      11.881 -24.874  12.440  1.00  0.00           H  
ATOM     16  HB2 SER A 206      13.853 -23.795  11.306  1.00  0.00           H  
ATOM     17  HB3 SER A 206      12.965 -22.728  12.393  1.00  0.00           H  
ATOM     18  HG  SER A 206      14.869 -22.406  13.228  1.00  0.00           H  
ATOM     19  N   SER A 207      12.937 -27.081  12.073  1.00  0.00           N  
ATOM     20  CA  SER A 207      13.561 -28.359  11.750  1.00  0.00           C  
ATOM     21  C   SER A 207      14.472 -28.227  10.534  1.00  0.00           C  
ATOM     22  O   SER A 207      15.674 -28.475  10.615  1.00  0.00           O  
ATOM     23  CB  SER A 207      12.491 -29.420  11.488  1.00  0.00           C  
ATOM     24  OG  SER A 207      13.053 -30.721  11.490  1.00  0.00           O  
ATOM     25  H   SER A 207      11.984 -26.952  11.883  1.00  0.00           H  
ATOM     26  HA  SER A 207      14.155 -28.661  12.600  1.00  0.00           H  
ATOM     27  HB2 SER A 207      11.737 -29.366  12.258  1.00  0.00           H  
ATOM     28  HB3 SER A 207      12.036 -29.239  10.525  1.00  0.00           H  
ATOM     29  HG  SER A 207      13.733 -30.778  10.816  1.00  0.00           H  
ATOM     30  N   GLY A 208      13.889 -27.834   9.405  1.00  0.00           N  
ATOM     31  CA  GLY A 208      14.662 -27.676   8.187  1.00  0.00           C  
ATOM     32  C   GLY A 208      15.558 -26.454   8.224  1.00  0.00           C  
ATOM     33  O   GLY A 208      16.004 -26.035   9.292  1.00  0.00           O  
ATOM     34  H   GLY A 208      12.926 -27.650   9.400  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      15.273 -28.554   8.045  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      13.982 -27.584   7.353  1.00  0.00           H  
ATOM     37  N   SER A 209      15.825 -25.882   7.054  1.00  0.00           N  
ATOM     38  CA  SER A 209      16.679 -24.705   6.956  1.00  0.00           C  
ATOM     39  C   SER A 209      16.191 -23.769   5.854  1.00  0.00           C  
ATOM     40  O   SER A 209      15.244 -24.083   5.133  1.00  0.00           O  
ATOM     41  CB  SER A 209      18.126 -25.120   6.684  1.00  0.00           C  
ATOM     42  OG  SER A 209      19.019 -24.044   6.922  1.00  0.00           O  
ATOM     43  H   SER A 209      15.439 -26.263   6.237  1.00  0.00           H  
ATOM     44  HA  SER A 209      16.634 -24.183   7.900  1.00  0.00           H  
ATOM     45  HB2 SER A 209      18.391 -25.941   7.333  1.00  0.00           H  
ATOM     46  HB3 SER A 209      18.222 -25.430   5.654  1.00  0.00           H  
ATOM     47  HG  SER A 209      18.926 -23.747   7.830  1.00  0.00           H  
ATOM     48  N   SER A 210      16.845 -22.619   5.730  1.00  0.00           N  
ATOM     49  CA  SER A 210      16.476 -21.635   4.719  1.00  0.00           C  
ATOM     50  C   SER A 210      17.560 -20.572   4.575  1.00  0.00           C  
ATOM     51  O   SER A 210      18.516 -20.534   5.349  1.00  0.00           O  
ATOM     52  CB  SER A 210      15.144 -20.976   5.080  1.00  0.00           C  
ATOM     53  OG  SER A 210      15.320 -19.982   6.075  1.00  0.00           O  
ATOM     54  H   SER A 210      17.592 -22.426   6.335  1.00  0.00           H  
ATOM     55  HA  SER A 210      16.368 -22.152   3.777  1.00  0.00           H  
ATOM     56  HB2 SER A 210      14.722 -20.516   4.200  1.00  0.00           H  
ATOM     57  HB3 SER A 210      14.464 -21.727   5.455  1.00  0.00           H  
ATOM     58  HG  SER A 210      15.287 -19.113   5.669  1.00  0.00           H  
ATOM     59  N   GLY A 211      17.404 -19.707   3.576  1.00  0.00           N  
ATOM     60  CA  GLY A 211      18.376 -18.654   3.347  1.00  0.00           C  
ATOM     61  C   GLY A 211      18.430 -18.221   1.896  1.00  0.00           C  
ATOM     62  O   GLY A 211      19.340 -18.602   1.159  1.00  0.00           O  
ATOM     63  H   GLY A 211      16.622 -19.785   2.990  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      18.118 -17.802   3.958  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      19.352 -19.012   3.641  1.00  0.00           H  
ATOM     66  N   THR A 212      17.452 -17.422   1.482  1.00  0.00           N  
ATOM     67  CA  THR A 212      17.390 -16.938   0.108  1.00  0.00           C  
ATOM     68  C   THR A 212      17.046 -15.454   0.063  1.00  0.00           C  
ATOM     69  O   THR A 212      16.049 -15.019   0.641  1.00  0.00           O  
ATOM     70  CB  THR A 212      16.349 -17.720  -0.716  1.00  0.00           C  
ATOM     71  OG1 THR A 212      15.050 -17.573  -0.132  1.00  0.00           O  
ATOM     72  CG2 THR A 212      16.714 -19.195  -0.789  1.00  0.00           C  
ATOM     73  H   THR A 212      16.755 -17.153   2.116  1.00  0.00           H  
ATOM     74  HA  THR A 212      18.360 -17.087  -0.342  1.00  0.00           H  
ATOM     75  HB  THR A 212      16.332 -17.319  -1.720  1.00  0.00           H  
ATOM     76  HG1 THR A 212      14.429 -17.282  -0.804  1.00  0.00           H  
ATOM     77 HG21 THR A 212      17.134 -19.509   0.156  1.00  0.00           H  
ATOM     78 HG22 THR A 212      17.440 -19.348  -1.574  1.00  0.00           H  
ATOM     79 HG23 THR A 212      15.828 -19.774  -0.999  1.00  0.00           H  
ATOM     80  N   LYS A 213      17.876 -14.680  -0.628  1.00  0.00           N  
ATOM     81  CA  LYS A 213      17.659 -13.243  -0.751  1.00  0.00           C  
ATOM     82  C   LYS A 213      18.317 -12.700  -2.015  1.00  0.00           C  
ATOM     83  O   LYS A 213      19.249 -13.301  -2.547  1.00  0.00           O  
ATOM     84  CB  LYS A 213      18.212 -12.516   0.477  1.00  0.00           C  
ATOM     85  CG  LYS A 213      19.716 -12.649   0.636  1.00  0.00           C  
ATOM     86  CD  LYS A 213      20.176 -12.182   2.008  1.00  0.00           C  
ATOM     87  CE  LYS A 213      19.985 -13.266   3.058  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      19.966 -12.704   4.437  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.653 -15.085  -1.066  1.00  0.00           H  
ATOM     90  HA  LYS A 213      16.595 -13.072  -0.811  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      17.970 -11.466   0.398  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      17.740 -12.919   1.362  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      19.993 -13.685   0.510  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      20.204 -12.050  -0.120  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      21.223 -11.924   1.959  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      19.602 -11.312   2.293  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      19.050 -13.770   2.871  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      20.798 -13.973   2.978  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      19.800 -11.678   4.402  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      20.876 -12.881   4.907  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      19.208 -13.149   4.994  1.00  0.00           H  
ATOM    102  N   GLN A 214      17.825 -11.560  -2.490  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.366 -10.936  -3.691  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.759  -9.554  -3.909  1.00  0.00           C  
ATOM    105  O   GLN A 214      16.708  -9.232  -3.352  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.104 -11.820  -4.912  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.160 -11.687  -5.997  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.745 -12.344  -7.299  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      19.148 -13.469  -7.596  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      17.935 -11.643  -8.084  1.00  0.00           N  
ATOM    111  H   GLN A 214      17.081 -11.128  -2.021  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.432 -10.830  -3.558  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      18.072 -12.851  -4.595  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.148 -11.552  -5.336  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      19.338 -10.638  -6.183  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.073 -12.150  -5.652  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.656 -10.753  -7.784  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      17.652 -12.043  -8.932  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.425  -8.742  -4.721  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.951  -7.393  -5.012  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.493  -7.413  -5.460  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.682  -6.609  -5.003  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.820  -6.748  -6.093  1.00  0.00           C  
ATOM    124  CG  LEU A 215      20.240  -6.368  -5.675  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      21.081  -6.021  -6.894  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.214  -5.205  -4.694  1.00  0.00           C  
ATOM    127  H   LEU A 215      19.256  -9.055  -5.135  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.028  -6.812  -4.105  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.893  -7.442  -6.917  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.320  -5.849  -6.426  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.702  -7.212  -5.181  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.820  -6.678  -7.710  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      22.128  -6.142  -6.655  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.894  -4.997  -7.181  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      20.609  -4.321  -5.174  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.819  -5.447  -3.832  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.197  -5.021  -4.381  1.00  0.00           H  
ATOM    138  N   ALA A 216      16.168  -8.340  -6.355  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.807  -8.468  -6.862  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.867  -8.994  -5.782  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.301  -9.350  -4.687  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.780  -9.381  -8.079  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.859  -8.953  -6.682  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.472  -7.488  -7.170  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.942 -10.059  -8.001  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.680  -8.785  -8.973  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.698  -9.947  -8.124  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.577  -9.041  -6.099  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.576  -9.525  -5.157  1.00  0.00           C  
ATOM    150  C   ALA A 217      11.063 -10.904  -5.560  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.426 -11.059  -6.601  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.421  -8.538  -5.060  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.292  -8.744  -6.988  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.040  -9.595  -4.183  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.345  -7.984  -5.984  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.502  -9.077  -4.885  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.600  -7.855  -4.243  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.347 -11.901  -4.729  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.914 -13.267  -4.999  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.399 -13.341  -5.156  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.891 -13.961  -6.091  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.378 -14.197  -3.888  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.859 -11.715  -3.915  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.377 -13.588  -5.921  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      12.222 -14.776  -4.234  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.669 -13.613  -3.028  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.572 -14.862  -3.616  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.681 -12.706  -4.235  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.224 -12.701  -4.270  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.695 -11.353  -4.751  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.230 -10.302  -4.396  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.658 -13.019  -2.885  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.796 -14.464  -2.498  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.989 -14.946  -1.985  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.733 -15.340  -2.647  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.119 -16.276  -1.629  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.856 -16.670  -2.293  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.051 -17.138  -1.782  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.144 -12.229  -3.514  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.908 -13.466  -4.963  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.178 -12.428  -2.147  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.608 -12.768  -2.866  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.825 -14.273  -1.863  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.797 -14.974  -3.047  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.054 -16.639  -1.229  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.019 -17.341  -2.414  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.150 -18.177  -1.505  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.642 -11.391  -5.560  1.00  0.00           N  
ATOM    189  CA  HIS A 220       5.040 -10.173  -6.090  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.528 -10.180  -5.885  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.909 -11.240  -5.805  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.364 -10.023  -7.577  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.865 -11.159  -8.416  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.680 -11.894  -9.250  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.625 -11.687  -8.544  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.964 -12.822  -9.857  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.713 -12.719  -9.446  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.260 -12.259  -5.807  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.459  -9.335  -5.553  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.913  -9.115  -7.947  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.436  -9.964  -7.701  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.731 -11.357  -8.033  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.336 -13.545 -10.568  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.957 -13.230  -9.802  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.941  -8.990  -5.801  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.502  -8.861  -5.603  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.909  -7.847  -6.577  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.475  -6.778  -6.798  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.198  -8.439  -4.164  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.703  -9.424  -3.122  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.991  -9.281  -1.791  1.00  0.00           C  
ATOM    212  OE1 GLU A 221       0.897  -8.143  -1.287  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.527 -10.309  -1.254  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.489  -8.180  -5.872  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.054  -9.825  -5.788  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.659  -7.481  -3.977  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.129  -8.343  -4.049  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.549 -10.427  -3.489  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       2.759  -9.256  -2.969  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.236  -8.194  -7.157  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.906  -7.315  -8.109  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.422  -7.443  -7.994  1.00  0.00           C  
ATOM    223  O   GLU A 222      -2.988  -8.506  -8.250  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.463  -7.640  -9.537  1.00  0.00           C  
ATOM    225  CG  GLU A 222       0.763  -6.862  -9.986  1.00  0.00           C  
ATOM    226  CD  GLU A 222       1.602  -7.625 -10.992  1.00  0.00           C  
ATOM    227  OE1 GLU A 222       2.170  -8.673 -10.619  1.00  0.00           O  
ATOM    228  OE2 GLU A 222       1.691  -7.174 -12.153  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.639  -9.060  -6.941  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.625  -6.299  -7.877  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.238  -8.695  -9.600  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.274  -7.414 -10.213  1.00  0.00           H  
ATOM    233  HG2 GLU A 222       0.440  -5.936 -10.438  1.00  0.00           H  
ATOM    234  HG3 GLU A 222       1.372  -6.645  -9.121  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.075  -6.352  -7.607  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.525  -6.342  -7.456  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.118  -5.041  -7.989  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.494  -3.983  -7.912  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.907  -6.525  -5.986  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.090  -5.687  -5.045  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.837  -6.110  -4.630  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.573  -4.476  -4.576  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.082  -5.341  -3.764  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.822  -3.703  -3.711  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.575  -4.136  -3.304  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.568  -5.534  -7.417  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.923  -7.166  -8.027  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.944  -6.254  -5.854  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.773  -7.560  -5.712  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.450  -7.053  -4.990  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.548  -4.136  -4.892  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.107  -5.683  -3.448  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.211  -2.761  -3.351  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.987  -3.534  -2.628  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.329  -5.129  -8.532  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.008  -3.960  -9.078  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.943  -3.336  -8.049  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.908  -3.963  -7.610  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.816  -4.319 -10.339  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.303  -3.059 -11.039  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -6.981  -5.173 -11.282  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.776  -6.000  -8.565  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.256  -3.235  -9.353  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.680  -4.893 -10.037  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.674  -3.313 -12.021  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.094  -2.608 -10.459  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.484  -2.361 -11.134  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -5.978  -5.262 -10.892  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.424  -6.155 -11.365  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.950  -4.709 -12.256  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.653  -2.097  -7.667  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.469  -1.387  -6.690  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.456  -0.449  -7.375  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.168   0.104  -8.437  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.596  -0.572  -5.716  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.466   0.277  -4.802  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.699  -1.495  -4.905  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.871  -1.649  -8.052  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.020  -2.120  -6.119  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.968   0.089  -6.294  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -7.889   0.588  -3.943  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.812   1.148  -5.340  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.316  -0.303  -4.472  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.382  -2.322  -5.523  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.833  -0.948  -4.564  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.246  -1.872  -4.053  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.622  -0.275  -6.761  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.653   0.596  -7.313  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.132   2.021  -7.475  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.649   2.627  -6.520  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.889   0.592  -6.412  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.798  -0.606  -6.629  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.841  -0.328  -7.700  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -14.328  -0.582  -9.044  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -14.926  -0.159 -10.152  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.052   0.537 -10.076  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -14.397  -0.430 -11.338  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.793  -0.743  -5.917  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.926   0.212  -8.285  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.569   0.590  -5.380  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.460   1.489  -6.601  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.199  -1.450  -6.938  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.300  -0.838  -5.702  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.696  -0.963  -7.526  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.142   0.707  -7.630  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -13.497  -1.095  -9.122  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.452   0.744  -9.184  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -16.500   0.856 -10.912  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -13.548  -0.954 -11.399  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -14.848  -0.112 -12.171  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.235   2.548  -8.691  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.773   3.901  -8.977  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.402   4.906  -8.017  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.934   6.037  -7.890  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.105   4.283 -10.421  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.178   3.651 -11.446  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.272   4.316 -12.806  1.00  0.00           C  
ATOM    318  OE1 GLU A 227      -9.771   5.451 -12.946  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -10.845   3.701 -13.729  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.629   2.015  -9.412  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.701   3.920  -8.847  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -12.115   3.971 -10.640  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.039   5.356 -10.521  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -9.161   3.733 -11.092  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.437   2.608 -11.553  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.467   4.484  -7.344  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.162   5.346  -6.394  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.539   5.238  -5.006  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.417   6.232  -4.289  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.645   4.979  -6.331  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.476   6.042  -5.639  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.538   7.177  -6.157  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.063   5.740  -4.580  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.793   3.571  -7.488  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.067   6.364  -6.739  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.021   4.853  -7.336  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.757   4.051  -5.790  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.147   4.025  -4.632  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.537   3.786  -3.328  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.065   4.186  -3.334  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.513   4.573  -2.305  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.675   2.313  -2.941  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.073   1.858  -2.520  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.124   0.344  -2.389  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.479   2.523  -1.213  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.269   3.272  -5.246  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.059   4.391  -2.602  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.376   1.718  -3.790  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.002   2.124  -2.116  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.784   2.151  -3.280  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -14.099  -0.011  -2.688  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.940   0.065  -1.362  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.369  -0.098  -3.022  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -12.870   3.400  -1.051  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.336   1.829  -0.397  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.519   2.810  -1.263  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.436   4.092  -4.501  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.029   4.448  -4.641  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.686   5.659  -3.781  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.924   5.555  -2.820  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.697   4.738  -6.107  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.514   3.485  -6.948  1.00  0.00           C  
ATOM    363  SD  MET A 230      -7.040   3.853  -8.648  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.339   3.291  -8.655  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.930   3.777  -5.287  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.440   3.606  -4.308  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.499   5.319  -6.536  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.784   5.311  -6.150  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.743   2.875  -6.499  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.444   2.936  -6.958  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.799   3.790  -9.446  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.881   3.522  -7.705  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.314   2.224  -8.819  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.253   6.809  -4.133  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.995   8.024  -3.382  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.907   7.776  -1.890  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.991   8.261  -1.225  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.852   6.833  -4.908  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.063   8.452  -3.721  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.792   8.728  -3.572  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.863   7.021  -1.360  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.891   6.710   0.065  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.754   5.765   0.439  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.934   6.075   1.302  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.235   6.085   0.444  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.479   6.896   0.080  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.739   6.087   0.342  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.510   8.203   0.858  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.566   6.662  -1.940  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.767   7.635   0.608  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.307   5.129  -0.052  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.238   5.935   1.514  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.449   7.134  -0.975  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.489   6.339  -0.393  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.113   6.313   1.330  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.511   5.033   0.277  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.390   8.765   0.581  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.627   8.781   0.626  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.535   7.991   1.916  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.711   4.610  -0.218  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.672   3.621   0.042  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.298   4.278   0.127  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.466   3.893   0.950  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.681   2.550  -1.038  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.393   4.420  -0.895  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.892   3.147   0.988  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.569   2.658  -1.644  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.805   2.657  -1.659  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.678   1.574  -0.576  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.067   5.268  -0.728  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.794   5.977  -0.748  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.702   6.976   0.401  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.633   7.187   0.971  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.586   6.723  -2.079  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.622   5.740  -3.251  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.269   7.484  -2.060  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.499   6.406  -4.603  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.769   5.528  -1.359  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.004   5.248  -0.640  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.386   7.439  -2.194  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.808   5.040  -3.151  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.559   5.201  -3.230  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.672   7.149  -1.225  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.734   7.300  -2.980  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.465   8.541  -1.962  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -4.030   7.347  -4.591  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.458   6.582  -4.825  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.925   5.764  -5.361  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.834   7.588   0.737  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.860   8.556   1.818  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.650   9.976   1.330  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.082  10.335   0.234  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.657   7.381   0.247  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.816   8.496   2.317  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.080   8.312   2.524  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.986  10.789   2.146  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.722  12.178   1.793  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.295  12.355   1.287  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.368  11.709   1.776  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.950  13.116   2.993  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.251  12.620   4.141  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -5.432  13.239   3.311  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.667  10.444   3.006  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.409  12.459   1.008  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.568  14.095   2.743  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.555  13.083   4.926  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -5.919  12.292   3.129  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -5.873  13.997   2.681  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -5.557  13.514   4.347  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.125  13.235   0.306  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.808  13.498  -0.265  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.036  12.228  -0.293  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.228  12.256   0.009  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.090  14.585   0.536  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.398  15.975   0.071  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -0.898  16.953   0.904  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -0.273  16.548  -1.149  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.069  18.068   0.216  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.697  17.849  -1.032  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.902  13.719  -0.042  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.949  13.844  -1.278  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.381  14.510   1.573  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.977  14.436   0.455  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       0.091  16.072  -2.048  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -1.448  19.000   0.607  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -0.801  18.484  -1.771  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.592  11.114  -0.656  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.116   9.848  -0.716  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.660   9.425   0.634  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.871   9.281   0.806  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.544  11.151  -0.886  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.559   9.087  -1.076  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.940   9.942  -1.409  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.236   9.225   1.596  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.161   8.821   2.939  1.00  0.00           C  
ATOM    476  C   SER A 239       0.281   7.303   3.036  1.00  0.00           C  
ATOM    477  O   SER A 239       1.348   6.773   3.342  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.850   9.331   3.968  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.674  10.716   4.213  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.187   9.356   1.397  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.125   9.261   3.146  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.851   9.167   3.597  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -0.718   8.793   4.896  1.00  0.00           H  
ATOM    484  HG  SER A 239      -1.432  11.199   3.875  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.822   6.611   2.773  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.842   5.153   2.831  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.326   4.562   2.048  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.110   3.776   2.582  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.164   4.618   2.278  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.350   5.003   3.141  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.578   6.183   3.411  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.112   4.008   3.578  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.643   7.090   2.535  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.751   4.862   3.867  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.320   5.018   1.287  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.116   3.541   2.225  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.870   3.093   3.324  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.886   4.228   4.138  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.437   4.945   0.781  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.510   4.455  -0.074  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.862   4.562   0.623  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.603   3.583   0.715  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.569   5.229  -1.404  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.408   4.816  -2.312  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.901   4.990  -2.098  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.469   5.434  -3.691  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.219   5.574   0.413  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.312   3.415  -0.294  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.488   6.282  -1.186  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.415   3.743  -2.429  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.523   5.117  -1.853  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.102   3.929  -2.136  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       2.860   5.384  -3.102  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.687   5.485  -1.549  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.691   6.487  -3.604  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.241   4.949  -4.269  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.484   5.307  -4.185  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.175   5.756   1.115  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.437   5.991   1.806  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.647   4.969   2.919  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.737   4.420   3.072  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.471   7.406   2.384  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.964   8.454   1.399  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.148   9.816   2.038  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       4.404  10.195   2.944  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.143  10.561   1.571  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.542   6.497   1.010  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.234   5.887   1.085  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.475   7.679   2.697  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.126   7.416   3.243  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.913   8.132   0.996  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.245   8.542   0.598  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.694  10.194   0.848  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       6.284  11.446   1.965  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.595   4.720   3.692  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.665   3.765   4.792  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.016   2.372   4.281  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.934   1.728   4.788  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.334   3.725   5.546  1.00  0.00           C  
ATOM    540  CG  GLN A 243       1.995   5.028   6.251  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.142   5.552   7.092  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       3.216   5.292   8.293  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       4.045   6.296   6.464  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.753   5.190   3.520  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.441   4.094   5.467  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.544   3.503   4.845  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.378   2.940   6.287  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       1.745   5.770   5.508  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.142   4.862   6.893  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       3.921   6.463   5.505  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.796   6.649   6.983  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.279   1.913   3.275  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.514   0.596   2.694  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.969   0.438   2.265  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.545  -0.644   2.380  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.585   0.367   1.512  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.562   2.473   2.913  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.289  -0.145   3.447  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.167   0.307   0.604  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.042  -0.555   1.654  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.887   1.188   1.439  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.556   1.522   1.769  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.943   1.501   1.320  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.899   1.481   2.509  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.097   1.244   2.353  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.234   2.717   0.439  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.700   2.861   0.064  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.933   4.078  -0.818  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.301   4.577  -0.712  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.800   5.128   0.389  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      10.046   5.251   1.472  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.055   5.558   0.407  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.045   2.355   1.702  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.091   0.603   0.739  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.659   2.633  -0.472  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.931   3.609   0.965  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.284   2.967   0.966  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.014   1.976  -0.469  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.738   3.805  -1.844  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.251   4.859  -0.517  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.876   4.496  -1.502  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.100   4.927   1.462  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.424   5.666   2.300  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.626   5.467  -0.408  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.429   5.973   1.236  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.362   1.732   3.698  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.165   1.743   4.915  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.132   0.381   5.601  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.508   0.252   6.766  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.659   2.822   5.875  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.087   4.227   5.490  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.661   5.245   6.535  1.00  0.00           C  
ATOM    593  CE  LYS A 246       7.895   6.669   6.053  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       9.320   7.076   6.199  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.400   1.914   3.759  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.184   1.968   4.638  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.580   2.789   5.898  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.038   2.611   6.865  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.162   4.254   5.395  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.633   4.485   4.544  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       6.609   5.117   6.743  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.231   5.081   7.438  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.615   6.734   5.013  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.278   7.338   6.635  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       9.537   7.856   5.545  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       9.945   6.274   5.982  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       9.504   7.393   7.172  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.680  -0.634   4.870  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.600  -1.987   5.407  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.819  -2.811   5.005  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.297  -2.746   3.872  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.326  -2.707   4.927  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.304  -4.144   5.427  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.085  -1.956   5.385  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.394  -0.468   3.947  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.565  -1.917   6.485  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.333  -2.725   3.847  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.298  -4.561   5.365  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       5.967  -4.163   6.453  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.631  -4.727   4.816  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.057  -0.986   4.909  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.203  -2.516   5.112  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.114  -1.831   6.457  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.334  -3.606   5.954  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.504  -4.459   5.722  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.198  -5.618   4.780  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.097  -6.168   4.793  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.844  -4.982   7.120  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.558  -4.923   7.870  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.816  -3.733   7.327  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.338  -3.892   5.336  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.214  -5.995   7.048  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.593  -4.351   7.572  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.992  -5.827   7.701  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.754  -4.792   8.924  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.752  -3.922   7.321  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.041  -2.851   7.907  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.180  -5.985   3.962  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.995  -7.077   3.024  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.489  -6.604   1.676  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.614  -7.310   0.675  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.037  -5.510   3.995  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.940  -7.582   2.886  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.283  -7.775   3.438  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.914  -5.406   1.648  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.387  -4.839   0.412  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.483  -4.141  -0.384  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.015  -3.114   0.037  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.254  -3.835   0.694  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.752  -3.218  -0.602  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.118  -4.511   1.447  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.844  -4.890   2.478  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.984  -5.648  -0.180  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.648  -3.043   1.315  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.577  -3.106  -1.290  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.002  -3.860  -1.040  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.322  -2.249  -0.396  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.669  -3.805   2.130  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.373  -4.854   0.744  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.504  -5.354   2.001  1.00  0.00           H  
ATOM    661  N   THR A 251      10.818  -4.706  -1.540  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.852  -4.139  -2.397  1.00  0.00           C  
ATOM    663  C   THR A 251      11.398  -2.817  -3.004  1.00  0.00           C  
ATOM    664  O   THR A 251      12.138  -1.833  -2.995  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.235  -5.108  -3.532  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.066  -5.492  -4.263  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.922  -6.346  -2.977  1.00  0.00           C  
ATOM    668  H   THR A 251      10.359  -5.524  -1.822  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.729  -3.964  -1.790  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.919  -4.603  -4.200  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.041  -5.019  -5.099  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.269  -6.833  -2.268  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.839  -6.059  -2.484  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.145  -7.026  -3.786  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.178  -2.800  -3.530  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.625  -1.597  -4.140  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.108  -1.692  -4.264  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.531  -2.769  -4.117  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.255  -1.359  -5.504  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.637  -3.616  -3.507  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.873  -0.758  -3.505  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.206  -2.269  -6.085  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.718  -0.575  -6.017  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.287  -1.067  -5.379  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.470  -0.558  -4.535  1.00  0.00           N  
ATOM    686  CA  ILE A 253       6.020  -0.515  -4.679  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.608   0.415  -5.815  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.837   1.623  -5.755  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.338  -0.051  -3.378  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.579  -1.068  -2.260  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.848   0.152  -3.604  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.065  -0.616  -0.911  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.986   0.268  -4.641  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.678  -1.515  -4.904  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.767   0.896  -3.091  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.083  -1.993  -2.510  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.641  -1.247  -2.169  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.507  -0.518  -4.380  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.314  -0.056  -2.689  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.665   1.173  -3.904  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.564  -1.172  -0.131  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.262   0.438  -0.785  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.001  -0.793  -0.854  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.997  -0.156  -6.848  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.552   0.623  -7.998  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.036   0.546  -8.153  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.404  -0.417  -7.717  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.233   0.125  -9.274  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.674   0.586  -9.415  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.783   2.016  -9.908  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.642   2.237 -11.128  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.009   2.915  -9.071  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.843  -1.124  -6.838  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.833   1.652  -7.829  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.220  -0.955  -9.277  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.677   0.484 -10.128  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.157   0.516  -8.453  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.178  -0.060 -10.118  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.459   1.567  -8.777  1.00  0.00           N  
ATOM    720  CA  LEU A 255       1.017   1.617  -8.990  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.692   1.948 -10.444  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.426   2.686 -11.101  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.379   2.654  -8.065  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.991   3.182  -8.491  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.050   2.101  -8.340  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.364   4.414  -7.679  1.00  0.00           C  
ATOM    727  H   LEU A 255       3.015   2.306  -9.102  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.614   0.642  -8.757  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.272   2.206  -7.089  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.054   3.496  -8.000  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.952   3.467  -9.533  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.613   2.273  -7.435  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.572   1.134  -8.289  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.716   2.129  -9.190  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.010   5.050  -8.266  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.468   4.957  -7.415  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.879   4.110  -6.779  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.412   1.398 -10.938  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.836   1.638 -12.312  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.061   2.546 -12.353  1.00  0.00           C  
ATOM    741  O   ASP A 256      -2.999   2.372 -11.577  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.144   0.313 -13.011  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.077  -0.287 -13.680  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.829   0.469 -14.330  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.280  -1.513 -13.555  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.955   0.819 -10.364  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.024   2.126 -12.830  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.516  -0.393 -12.283  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.900   0.478 -13.765  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.043   3.515 -13.263  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.152   4.452 -13.403  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.036   4.074 -14.587  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.182   4.515 -14.686  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.625   5.877 -13.579  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.017   6.462 -12.315  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.578   7.903 -12.491  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -0.611   8.139 -13.246  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -2.200   8.793 -11.875  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.265   3.603 -13.853  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.741   4.404 -12.500  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.870   5.877 -14.351  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.441   6.514 -13.887  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.751   6.420 -11.524  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.157   5.870 -12.038  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.496   3.257 -15.485  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.236   2.820 -16.663  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.525   2.110 -16.263  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.601   2.414 -16.779  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.372   1.891 -17.518  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -1.985   2.452 -17.762  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.840   3.306 -18.663  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.044   2.039 -17.052  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.578   2.940 -15.351  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.486   3.696 -17.241  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.271   0.940 -17.015  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.853   1.740 -18.473  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.410   1.160 -15.340  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.566   0.405 -14.872  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.717   0.514 -13.359  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.816   0.374 -12.824  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.460  -1.082 -15.260  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.248  -1.639 -14.740  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.494  -1.250 -16.772  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.526   0.963 -14.966  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.446   0.817 -15.343  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.301  -1.610 -14.835  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.495  -1.205 -15.149  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.974  -0.392 -17.219  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -7.048  -2.143 -17.022  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.486  -1.334 -17.147  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.606   0.765 -12.673  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.638   0.889 -11.228  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.181  -0.376 -10.527  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.897  -0.923  -9.688  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.757   0.867 -13.153  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -4.994   1.704 -10.933  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.649   1.112 -10.919  1.00  0.00           H  
ATOM    798  N   THR A 261      -3.985  -0.843 -10.873  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.435  -2.052 -10.274  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.200  -1.738  -9.438  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.219  -1.190  -9.941  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.063  -3.092 -11.348  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.248  -3.595 -11.974  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.278  -4.243 -10.738  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.462  -0.362 -11.548  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.192  -2.482  -9.634  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.447  -2.611 -12.095  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.181  -3.481 -12.925  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.224  -4.006 -10.750  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.452  -5.141 -11.311  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.600  -4.398  -9.719  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.253  -2.090  -8.157  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.138  -1.845  -7.250  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.129  -2.988  -7.308  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.430  -4.116  -6.916  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.647  -1.671  -5.818  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.974  -0.247  -5.467  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.967   0.655  -5.164  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.289   0.189  -5.441  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.265   1.965  -4.841  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.593   1.498  -5.118  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.580   2.387  -4.819  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.063  -2.524  -7.814  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.651  -0.935  -7.563  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.543  -2.258  -5.688  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.891  -2.018  -5.130  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.062   0.326  -5.182  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.083  -0.506  -5.675  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.471   2.658  -4.607  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.623   1.825  -5.102  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.816   3.410  -4.566  1.00  0.00           H  
ATOM    832  N   ARG A 263       1.069  -2.688  -7.798  1.00  0.00           N  
ATOM    833  CA  ARG A 263       2.122  -3.691  -7.909  1.00  0.00           C  
ATOM    834  C   ARG A 263       3.096  -3.587  -6.740  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.803  -2.589  -6.595  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.875  -3.526  -9.231  1.00  0.00           C  
ATOM    837  CG  ARG A 263       2.157  -4.140 -10.421  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.554  -3.461 -11.723  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.367  -2.013 -11.663  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.719  -1.186 -12.642  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       3.273  -1.661 -13.749  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       2.516   0.119 -12.514  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.249  -1.771  -8.094  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.656  -4.665  -7.889  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       3.011  -2.472  -9.425  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.843  -3.995  -9.140  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       2.413  -5.188 -10.483  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       1.092  -4.035 -10.281  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.595  -3.672 -11.921  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       1.948  -3.861 -12.521  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.959  -1.641 -10.854  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.426  -2.644 -13.848  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.536  -1.036 -14.484  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       2.099   0.480 -11.681  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       2.781   0.740 -13.250  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.128  -4.623  -5.909  1.00  0.00           N  
ATOM    857  CA  ILE A 264       4.015  -4.648  -4.753  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.120  -5.685  -4.931  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.859  -6.825  -5.316  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.243  -4.954  -3.456  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.961  -4.121  -3.392  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.119  -4.684  -2.242  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.019  -4.547  -2.287  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.541  -5.389  -6.077  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.466  -3.670  -4.658  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.984  -6.002  -3.457  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.219  -3.087  -3.227  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.435  -4.212  -4.331  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.153  -4.636  -2.548  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       3.832  -3.744  -1.794  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.992  -5.479  -1.523  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.009  -4.268  -2.548  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.077  -5.617  -2.156  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.300  -4.056  -1.366  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.353  -5.282  -4.645  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.498  -6.175  -4.774  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.115  -6.469  -3.410  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.514  -5.557  -2.686  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.549  -5.562  -5.700  1.00  0.00           C  
ATOM    880  CG  TYR A 265       8.050  -5.324  -7.108  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       8.106  -6.329  -8.065  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.522  -4.094  -7.480  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.653  -6.116  -9.352  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.065  -3.872  -8.765  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       7.133  -4.886  -9.697  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.678  -4.670 -10.978  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.497  -4.361  -4.342  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.149  -7.102  -5.205  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.865  -4.612  -5.296  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.400  -6.225  -5.757  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       8.514  -7.292  -7.791  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.471  -3.301  -6.748  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       7.705  -6.910 -10.083  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.658  -2.909  -9.036  1.00  0.00           H  
ATOM    895  HH  TYR A 265       7.313  -4.131 -11.456  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.192  -7.751  -3.066  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.762  -8.144  -1.791  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.503  -9.465  -1.869  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.092 -10.372  -2.592  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.858  -8.436  -3.683  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.448  -7.377  -1.464  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.966  -8.234  -1.066  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.599  -9.572  -1.124  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.399 -10.791  -1.115  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.612 -11.955  -0.520  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.900 -13.119  -0.797  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.689 -10.575  -0.322  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.684  -9.659  -1.015  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.620  -8.970  -0.040  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.241  -8.821   1.140  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.730  -8.580  -0.458  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.876  -8.814  -0.569  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.652 -11.029  -2.138  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.440 -10.143   0.636  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.164 -11.532  -0.162  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.274 -10.245  -1.703  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.139  -8.904  -1.562  1.00  0.00           H  
ATOM    918  N   SER A 268       9.616 -11.630   0.299  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.790 -12.648   0.938  1.00  0.00           C  
ATOM    920  C   SER A 268       7.331 -12.203   0.998  1.00  0.00           C  
ATOM    921  O   SER A 268       7.029 -11.085   1.414  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.304 -12.942   2.348  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.493 -13.712   2.307  1.00  0.00           O  
ATOM    924  H   SER A 268       9.436 -10.684   0.480  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.855 -13.548   0.345  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.510 -12.011   2.855  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.552 -13.491   2.895  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.269 -14.645   2.272  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.432 -13.088   0.581  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.005 -12.789   0.590  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.601 -12.077   1.876  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.715 -11.222   1.872  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.197 -14.066   0.415  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.735 -13.963   0.261  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.795 -12.141  -0.249  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.269 -14.662   1.313  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.163 -13.815   0.230  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.587 -14.626  -0.422  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.256 -12.435   2.975  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.964 -11.830   4.270  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.097 -10.311   4.202  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.261  -9.581   4.734  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.903 -12.389   5.341  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.511 -11.952   6.739  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.326 -11.617   6.945  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.390 -11.944   7.626  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.952 -13.122   2.915  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.947 -12.078   4.531  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       5.880 -13.468   5.302  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.908 -12.046   5.144  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.154  -9.844   3.546  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.395  -8.413   3.408  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.307  -7.751   2.570  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.511  -6.961   3.079  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.764  -8.166   2.790  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.785 -10.476   3.143  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.390  -7.977   4.396  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.508  -8.738   3.325  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.751  -8.470   1.754  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.002  -7.115   2.854  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.278  -8.077   1.281  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.286  -7.514   0.372  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.884  -7.605   0.963  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.035  -6.751   0.711  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.305  -8.230  -0.991  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.391  -7.650  -1.884  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.499  -9.727  -0.804  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.938  -8.712   0.934  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.532  -6.474   0.213  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.351  -8.069  -1.472  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.911  -8.454  -2.385  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.943  -6.996  -2.618  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.091  -7.090  -1.282  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.437 -10.025  -1.247  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.509  -9.960   0.251  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.689 -10.258  -1.281  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.648  -8.648   1.753  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.349  -8.852   2.383  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.071  -7.768   3.420  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.014  -7.137   3.405  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.290 -10.231   3.043  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.878 -11.343   2.094  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.129 -12.714   2.698  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.058 -13.185   3.524  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -1.073 -13.883   2.687  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.365  -9.296   1.917  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.594  -8.798   1.613  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.266 -10.468   3.441  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.578 -10.198   3.856  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.175 -11.245   1.875  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.448 -11.252   1.180  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.304 -13.423   1.902  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.001 -12.663   3.335  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.295 -13.863   4.285  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.518 -12.327   3.991  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.005 -13.562   1.700  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -2.030 -13.679   3.041  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.916 -14.911   2.717  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.026  -7.556   4.318  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.886  -6.547   5.361  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.688  -5.161   4.755  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.887  -4.367   5.247  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.119  -6.546   6.268  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.833  -6.074   7.683  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.111  -5.699   8.414  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.817  -4.913   9.683  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.938  -4.000  10.042  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.847  -8.091   4.278  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.017  -6.796   5.950  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.514  -7.550   6.319  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.867  -5.896   5.838  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.189  -5.208   7.641  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.339  -6.867   8.225  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.643  -6.601   8.679  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.726  -5.095   7.761  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       2.923  -4.328   9.529  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.657  -5.609  10.493  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.552  -4.451  10.750  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.564  -3.114  10.438  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.504  -3.779   9.198  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.421  -4.879   3.683  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.323  -3.591   3.007  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.024  -3.484   2.215  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.399  -2.425   2.170  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.520  -3.383   2.092  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.042  -5.554   3.337  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.338  -2.817   3.761  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.889  -2.374   2.207  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.299  -4.083   2.353  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.221  -3.541   1.067  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.624  -4.588   1.592  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.599  -4.617   0.800  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.767  -4.024   1.582  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.522  -3.203   1.063  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.928  -6.052   0.382  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.274  -6.192  -0.309  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.329  -7.441  -1.175  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.699  -7.807  -1.521  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.007  -8.713  -2.442  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.047  -9.342  -3.106  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.279  -8.992  -2.701  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.166  -5.402   1.665  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.436  -4.022  -0.086  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.162  -6.401  -0.296  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.932  -6.678   1.261  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.049  -6.253   0.441  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.441  -5.325  -0.931  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.775  -7.257  -2.084  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.873  -8.257  -0.635  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.425  -7.355  -1.043  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.088  -9.134  -2.912  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.282 -10.025  -3.798  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.005  -8.521  -2.203  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.509  -9.674  -3.395  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.910  -4.446   2.835  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.988  -3.947   3.668  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.097  -2.436   3.632  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.192  -1.882   3.732  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.277  -5.102   3.196  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.919  -4.373   3.326  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.814  -4.259   4.687  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.958  -1.765   3.489  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.929  -0.308   3.443  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.506   0.206   2.127  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.259   1.180   2.104  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.497   0.201   3.618  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.006   0.131   5.036  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.738   0.699   6.066  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.188  -0.504   5.339  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.287   0.636   7.371  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.644  -0.570   6.642  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.904   0.000   7.660  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.117  -2.263   3.414  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.536   0.061   4.256  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.166  -0.394   3.008  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.447   1.231   3.299  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.671   1.195   5.842  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.768  -0.950   4.543  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.868   1.082   8.165  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.576  -1.068   6.864  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.258  -0.050   8.678  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.146  -0.456   1.032  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.626  -0.067  -0.289  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.051  -0.561  -0.518  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.722  -0.134  -1.457  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.702  -0.623  -1.374  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.293  -0.030  -1.423  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.561  -0.769  -2.442  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.351   1.455  -1.750  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.543  -1.224   1.113  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.619   1.012  -0.340  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.608  -1.686  -1.214  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.171  -0.444  -2.331  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.172  -0.143  -0.454  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.219  -0.070  -2.935  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.078  -1.240  -3.174  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.148  -1.524  -1.939  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.296   1.683  -2.218  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.455   1.707  -2.424  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.252   2.027  -0.839  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.507  -1.460   0.349  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.853  -2.010   0.241  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.901  -0.906   0.339  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.743   0.050   1.099  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.091  -3.053   1.336  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.472  -4.407   1.031  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.063  -5.521   1.873  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.240  -5.400   2.274  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.350  -6.512   2.132  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.924  -1.761   1.077  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.940  -2.488  -0.723  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.671  -2.688   2.262  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.155  -3.187   1.462  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.637  -4.638  -0.010  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.410  -4.355   1.224  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.972  -1.044  -0.435  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.047  -0.058  -0.438  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.789  -0.060   0.895  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.003  -1.111   1.498  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.025  -0.341  -1.580  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.371  -1.796  -1.726  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.240  -2.407  -0.837  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.828  -2.551  -2.753  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.559  -3.745  -0.968  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.144  -3.890  -2.890  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.012  -4.487  -1.997  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.041  -1.828  -1.020  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.603   0.914  -0.588  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.941   0.201  -1.402  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.588  -0.008  -2.509  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.670  -1.828  -0.033  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.149  -2.084  -3.452  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.238  -4.210  -0.269  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.714  -4.466  -3.695  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.260  -5.533  -2.102  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.180   1.127   1.349  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.900   1.264   2.610  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.252   1.936   2.401  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.348   2.964   1.732  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.087   2.078   3.634  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.883   2.270   4.916  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.756   1.398   3.920  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.981   1.929   0.823  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.058   0.274   3.013  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.886   3.052   3.212  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.916   2.470   4.672  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -10.820   1.375   5.517  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.477   3.105   5.469  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.305   1.844   4.793  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.921   0.345   4.098  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.100   1.520   3.072  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.294   1.348   2.979  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.642   1.890   2.856  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.711   3.309   3.415  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.104   3.613   4.441  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.646   0.994   3.584  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.150  -0.165   2.741  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.385   0.192   1.937  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.434   0.473   2.555  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.304   0.192   0.691  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.154   0.530   3.501  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.894   1.918   1.806  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.175   0.591   4.469  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.495   1.592   3.880  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.369  -0.464   2.058  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -16.390  -0.991   3.394  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.455   4.172   2.732  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.604   5.558   3.159  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.987   5.634   4.634  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.959   5.013   5.066  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.660   6.265   2.309  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.568   7.775   2.408  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.366   8.284   3.530  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.698   8.448   1.364  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.915   3.869   1.921  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.654   6.052   3.021  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.528   5.983   1.274  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.642   5.960   2.638  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.216   6.396   5.402  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.473   6.551   6.829  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.083   7.918   7.126  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.703   8.923   6.525  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.178   6.374   7.624  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.096   7.338   7.230  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.364   7.142   6.070  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.811   8.441   8.019  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.367   8.027   5.706  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.816   9.330   7.660  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.093   9.123   6.501  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.456   6.866   4.999  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.174   5.786   7.124  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.386   6.520   8.674  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.805   5.373   7.471  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.577   6.286   5.447  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -13.377   8.604   8.926  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.803   7.863   4.799  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.605  10.186   8.283  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.315   9.816   6.218  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.030   7.947   8.058  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.692   9.189   8.436  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.634   9.407   9.944  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -18.380   8.785  10.699  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.164   9.203   7.983  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.256   9.005   6.468  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.832  10.507   8.394  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.661   8.732   5.979  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.289   7.113   8.502  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.177  10.003   7.945  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.677   8.392   8.477  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.901   9.895   5.973  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.636   8.168   6.184  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.877  10.564   9.472  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.260  11.340   8.014  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.832  10.542   7.989  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.372   9.062   6.722  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.831   9.263   5.055  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.784   7.671   5.812  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.743  10.294  10.374  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -16.589  10.594  11.793  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -17.408  11.820  12.182  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -17.493  12.789  11.427  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -15.114  10.824  12.130  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -14.857  11.051  13.611  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -13.453  10.656  14.026  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -12.565  11.502  14.136  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -13.246   9.366  14.260  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.177  10.758   9.723  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -16.948   9.744  12.352  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -14.547   9.960  11.816  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.764  11.690  11.589  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -14.999  12.099  13.831  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -15.564  10.465  14.180  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -14.001   8.749  14.151  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -12.348   9.082  14.530  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -18.010  11.772  13.367  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -18.822  12.879  13.857  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -18.136  13.592  15.017  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -17.465  12.978  15.846  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -20.211  12.397  14.314  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -21.195  12.424  13.154  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -20.120  11.001  14.913  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -17.904  10.973  13.924  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.957  13.580  13.046  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -20.571  13.071  15.078  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -21.893  11.606  13.255  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -21.732  13.361  13.159  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -20.656  12.323  12.223  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -20.992  10.814  15.522  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -20.071  10.270  14.119  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -19.232  10.929  15.523  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -18.309  14.921  15.080  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -17.715  15.747  16.136  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -18.359  15.500  17.496  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.014  16.149  18.483  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -17.992  17.177  15.665  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -19.195  17.063  14.793  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -19.097  15.719  14.126  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -16.649  15.590  16.210  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -18.181  17.810  16.520  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -17.140  17.549  15.115  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -20.090  17.119  15.394  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -19.187  17.850  14.054  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -20.080  15.294  13.987  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -18.584  15.804  13.180  1.00  0.00           H  
ATOM   1265  N   SER A 290     -19.296  14.558  17.540  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -19.991  14.229  18.779  1.00  0.00           C  
ATOM   1267  C   SER A 290     -19.058  14.366  19.978  1.00  0.00           C  
ATOM   1268  O   SER A 290     -19.344  15.102  20.921  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -20.548  12.806  18.712  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -21.161  12.440  19.937  1.00  0.00           O  
ATOM   1271  H   SER A 290     -19.527  14.076  16.719  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -20.810  14.922  18.894  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -21.283  12.746  17.924  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -19.743  12.116  18.506  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -20.498  12.411  20.630  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -17.938  13.650  19.933  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -16.979  13.705  21.021  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -15.898  12.649  20.895  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -16.134  11.545  20.405  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -17.761  13.080  19.156  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -16.515  14.680  21.029  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -17.502  13.558  21.955  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -14.680  12.987  21.344  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -13.535  12.074  21.288  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -13.676  10.907  22.260  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -12.885   9.964  22.232  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -12.354  12.962  21.688  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -12.957  14.048  22.511  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -14.327  14.287  21.940  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -13.379  11.693  20.290  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -11.641  12.383  22.258  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -11.879  13.356  20.802  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -13.029  13.731  23.540  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -12.358  14.943  22.433  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -15.021  14.553  22.724  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -14.293  15.059  21.186  1.00  0.00           H  
ATOM   1297  N   SER A 293     -14.689  10.977  23.118  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -14.932   9.928  24.101  1.00  0.00           C  
ATOM   1299  C   SER A 293     -15.184   8.589  23.414  1.00  0.00           C  
ATOM   1300  O   SER A 293     -14.431   7.633  23.599  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -16.126  10.294  24.985  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -15.712  11.036  26.118  1.00  0.00           O  
ATOM   1303  H   SER A 293     -15.285  11.755  23.091  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -14.050   9.842  24.719  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -16.823  10.888  24.415  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -16.613   9.389  25.319  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -16.088  11.919  26.078  1.00  0.00           H  
ATOM   1308  N   SER A 294     -16.249   8.528  22.622  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -16.605   7.306  21.910  1.00  0.00           C  
ATOM   1310  C   SER A 294     -15.464   6.855  21.003  1.00  0.00           C  
ATOM   1311  O   SER A 294     -15.259   7.407  19.923  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -17.874   7.523  21.084  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -18.327   6.306  20.516  1.00  0.00           O  
ATOM   1314  H   SER A 294     -16.811   9.325  22.516  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -16.791   6.537  22.645  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -18.650   7.921  21.719  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -17.666   8.223  20.287  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -19.083   5.984  21.012  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -14.723   5.846  21.452  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -13.612   5.337  20.670  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -13.274   3.899  21.011  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -12.832   3.605  22.122  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -14.933   5.445  22.321  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -13.866   5.397  19.622  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -12.744   5.952  20.856  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 205      12.650 -25.836  18.680  1.00  0.00           N  
ATOM      2  CA  GLY A 205      13.561 -25.019  17.899  1.00  0.00           C  
ATOM      3  C   GLY A 205      14.089 -25.745  16.678  1.00  0.00           C  
ATOM      4  O   GLY A 205      14.380 -26.940  16.735  1.00  0.00           O  
ATOM      5  H1  GLY A 205      12.508 -26.776  18.438  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      13.043 -24.128  17.579  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      14.395 -24.734  18.524  1.00  0.00           H  
ATOM      8  N   SER A 206      14.213 -25.022  15.570  1.00  0.00           N  
ATOM      9  CA  SER A 206      14.706 -25.606  14.327  1.00  0.00           C  
ATOM     10  C   SER A 206      15.458 -24.568  13.500  1.00  0.00           C  
ATOM     11  O   SER A 206      15.206 -23.368  13.611  1.00  0.00           O  
ATOM     12  CB  SER A 206      13.544 -26.179  13.513  1.00  0.00           C  
ATOM     13  OG  SER A 206      13.272 -27.519  13.887  1.00  0.00           O  
ATOM     14  H   SER A 206      13.965 -24.074  15.588  1.00  0.00           H  
ATOM     15  HA  SER A 206      15.384 -26.406  14.583  1.00  0.00           H  
ATOM     16  HB2 SER A 206      12.660 -25.584  13.684  1.00  0.00           H  
ATOM     17  HB3 SER A 206      13.798 -26.155  12.463  1.00  0.00           H  
ATOM     18  HG  SER A 206      12.399 -27.767  13.575  1.00  0.00           H  
ATOM     19  N   SER A 207      16.383 -25.039  12.670  1.00  0.00           N  
ATOM     20  CA  SER A 207      17.175 -24.153  11.826  1.00  0.00           C  
ATOM     21  C   SER A 207      17.026 -24.528  10.354  1.00  0.00           C  
ATOM     22  O   SER A 207      16.459 -25.567  10.021  1.00  0.00           O  
ATOM     23  CB  SER A 207      18.649 -24.210  12.232  1.00  0.00           C  
ATOM     24  OG  SER A 207      18.861 -23.562  13.474  1.00  0.00           O  
ATOM     25  H   SER A 207      16.537 -26.006  12.626  1.00  0.00           H  
ATOM     26  HA  SER A 207      16.810 -23.147  11.967  1.00  0.00           H  
ATOM     27  HB2 SER A 207      18.955 -25.241  12.320  1.00  0.00           H  
ATOM     28  HB3 SER A 207      19.247 -23.720  11.477  1.00  0.00           H  
ATOM     29  HG  SER A 207      19.648 -23.014  13.419  1.00  0.00           H  
ATOM     30  N   GLY A 208      17.541 -23.671   9.477  1.00  0.00           N  
ATOM     31  CA  GLY A 208      17.456 -23.929   8.051  1.00  0.00           C  
ATOM     32  C   GLY A 208      17.036 -22.703   7.265  1.00  0.00           C  
ATOM     33  O   GLY A 208      15.845 -22.459   7.072  1.00  0.00           O  
ATOM     34  H   GLY A 208      17.982 -22.858   9.800  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      18.421 -24.258   7.697  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      16.735 -24.715   7.882  1.00  0.00           H  
ATOM     37  N   SER A 209      18.016 -21.929   6.810  1.00  0.00           N  
ATOM     38  CA  SER A 209      17.742 -20.719   6.045  1.00  0.00           C  
ATOM     39  C   SER A 209      18.613 -20.658   4.794  1.00  0.00           C  
ATOM     40  O   SER A 209      19.770 -20.242   4.849  1.00  0.00           O  
ATOM     41  CB  SER A 209      17.983 -19.479   6.908  1.00  0.00           C  
ATOM     42  OG  SER A 209      16.902 -19.259   7.798  1.00  0.00           O  
ATOM     43  H   SER A 209      18.946 -22.177   6.997  1.00  0.00           H  
ATOM     44  HA  SER A 209      16.705 -20.743   5.746  1.00  0.00           H  
ATOM     45  HB2 SER A 209      18.886 -19.614   7.484  1.00  0.00           H  
ATOM     46  HB3 SER A 209      18.090 -18.614   6.269  1.00  0.00           H  
ATOM     47  HG  SER A 209      17.195 -19.406   8.700  1.00  0.00           H  
ATOM     48  N   SER A 210      18.048 -21.076   3.666  1.00  0.00           N  
ATOM     49  CA  SER A 210      18.773 -21.074   2.401  1.00  0.00           C  
ATOM     50  C   SER A 210      18.241 -19.987   1.472  1.00  0.00           C  
ATOM     51  O   SER A 210      17.096 -19.555   1.595  1.00  0.00           O  
ATOM     52  CB  SER A 210      18.660 -22.440   1.722  1.00  0.00           C  
ATOM     53  OG  SER A 210      17.319 -22.721   1.360  1.00  0.00           O  
ATOM     54  H   SER A 210      17.122 -21.397   3.686  1.00  0.00           H  
ATOM     55  HA  SER A 210      19.812 -20.872   2.614  1.00  0.00           H  
ATOM     56  HB2 SER A 210      19.270 -22.448   0.831  1.00  0.00           H  
ATOM     57  HB3 SER A 210      19.006 -23.206   2.401  1.00  0.00           H  
ATOM     58  HG  SER A 210      16.879 -23.168   2.086  1.00  0.00           H  
ATOM     59  N   GLY A 211      19.083 -19.549   0.541  1.00  0.00           N  
ATOM     60  CA  GLY A 211      18.681 -18.515  -0.396  1.00  0.00           C  
ATOM     61  C   GLY A 211      19.845 -17.656  -0.846  1.00  0.00           C  
ATOM     62  O   GLY A 211      20.942 -17.742  -0.292  1.00  0.00           O  
ATOM     63  H   GLY A 211      19.984 -19.930   0.489  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      18.236 -18.983  -1.261  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      17.944 -17.883   0.078  1.00  0.00           H  
ATOM     66  N   THR A 212      19.610 -16.825  -1.856  1.00  0.00           N  
ATOM     67  CA  THR A 212      20.648 -15.948  -2.383  1.00  0.00           C  
ATOM     68  C   THR A 212      20.081 -14.580  -2.745  1.00  0.00           C  
ATOM     69  O   THR A 212      19.125 -14.476  -3.514  1.00  0.00           O  
ATOM     70  CB  THR A 212      21.320 -16.558  -3.628  1.00  0.00           C  
ATOM     71  OG1 THR A 212      21.709 -17.911  -3.361  1.00  0.00           O  
ATOM     72  CG2 THR A 212      22.540 -15.747  -4.037  1.00  0.00           C  
ATOM     73  H   THR A 212      18.715 -16.802  -2.256  1.00  0.00           H  
ATOM     74  HA  THR A 212      21.400 -15.824  -1.618  1.00  0.00           H  
ATOM     75  HB  THR A 212      20.610 -16.550  -4.442  1.00  0.00           H  
ATOM     76  HG1 THR A 212      21.403 -18.478  -4.073  1.00  0.00           H  
ATOM     77 HG21 THR A 212      22.402 -14.717  -3.742  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.666 -15.801  -5.108  1.00  0.00           H  
ATOM     79 HG23 THR A 212      23.417 -16.145  -3.550  1.00  0.00           H  
ATOM     80  N   LYS A 213      20.677 -13.532  -2.187  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.234 -12.168  -2.453  1.00  0.00           C  
ATOM     82  C   LYS A 213      20.312 -11.851  -3.943  1.00  0.00           C  
ATOM     83  O   LYS A 213      21.393 -11.848  -4.529  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.084 -11.171  -1.663  1.00  0.00           C  
ATOM     85  CG  LYS A 213      20.435  -9.806  -1.510  1.00  0.00           C  
ATOM     86  CD  LYS A 213      19.531  -9.751  -0.291  1.00  0.00           C  
ATOM     87  CE  LYS A 213      18.434  -8.711  -0.456  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      17.864  -8.291   0.854  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.435 -13.678  -1.583  1.00  0.00           H  
ATOM     90  HA  LYS A 213      19.206 -12.085  -2.132  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      21.265 -11.572  -0.677  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      22.030 -11.042  -2.169  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.209  -9.059  -1.405  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      19.848  -9.596  -2.393  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      19.074 -10.719  -0.148  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      20.125  -9.500   0.577  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      18.847  -7.846  -0.952  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      17.646  -9.131  -1.064  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      16.906  -8.681   0.968  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      17.813  -7.254   0.906  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      18.462  -8.638   1.631  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.159 -11.582  -4.547  1.00  0.00           N  
ATOM    103  CA  GLN A 214      19.098 -11.263  -5.968  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.460  -9.896  -6.192  1.00  0.00           C  
ATOM    105  O   GLN A 214      18.032  -9.236  -5.244  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.310 -12.336  -6.721  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.168 -13.495  -7.203  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.419 -14.525  -6.119  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      20.527 -14.632  -5.593  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.389 -15.291  -5.779  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.330 -11.600  -4.025  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.109 -11.240  -6.346  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.546 -12.729  -6.068  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.840 -11.884  -7.581  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.667 -13.979  -8.028  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.119 -13.107  -7.538  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.536 -15.150  -6.242  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      18.523 -15.965  -5.082  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.399  -9.476  -7.451  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.813  -8.187  -7.800  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.368  -8.352  -8.258  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.011  -7.968  -9.371  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.634  -7.512  -8.900  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.789  -6.627  -8.429  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.272  -5.497  -7.553  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.823  -7.455  -7.680  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.757 -10.046  -8.163  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.830  -7.565  -6.917  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.047  -8.287  -9.528  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.963  -6.898  -9.484  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.272  -6.187  -9.291  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.094  -5.867  -6.555  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      18.350  -5.114  -7.965  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.006  -4.704  -7.518  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.445  -6.801  -7.085  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      21.439  -7.989  -8.389  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      20.321  -8.160  -7.034  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.539  -8.924  -7.390  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.132  -9.136  -7.703  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.330  -9.446  -6.444  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.862  -9.416  -5.335  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.980 -10.259  -8.718  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.883  -9.209  -6.518  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.748  -8.228  -8.147  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.923 -10.419  -9.221  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.684 -11.165  -8.211  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.227  -9.989  -9.444  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.047  -9.744  -6.623  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.172 -10.061  -5.502  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.575 -11.457  -5.648  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.850 -11.734  -6.603  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.067  -9.022  -5.384  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.681  -9.751  -7.532  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.763 -10.026  -4.597  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.847  -8.849  -4.340  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.390  -8.099  -5.842  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.180  -9.382  -5.883  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.886 -12.331  -4.697  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.379 -13.697  -4.721  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.855 -13.718  -4.673  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.217 -14.589  -5.265  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.956 -14.495  -3.560  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.469 -12.050  -3.961  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.706 -14.159  -5.641  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.595 -15.276  -3.945  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.532 -13.839  -2.924  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.152 -14.935  -2.991  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.276 -12.755  -3.963  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.827 -12.664  -3.837  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.320 -11.316  -4.341  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.882 -10.268  -4.019  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.407 -12.866  -2.379  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.647 -14.260  -1.874  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.905 -14.647  -1.441  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.615 -15.183  -1.832  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.129 -15.929  -0.976  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.833 -16.467  -1.368  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.092 -16.840  -0.939  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.839 -12.089  -3.514  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.392 -13.446  -4.439  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.965 -12.186  -1.754  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.353 -12.654  -2.283  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.718 -13.935  -1.468  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.630 -14.892  -2.168  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.114 -16.218  -0.641  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.019 -17.177  -1.340  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.264 -17.842  -0.577  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.255 -11.350  -5.136  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.672 -10.132  -5.686  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.150 -10.163  -5.583  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.517 -11.163  -5.922  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.093  -9.953  -7.145  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.674 -11.084  -8.032  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.567 -11.977  -8.585  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.448 -11.467  -8.460  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.908 -12.859  -9.316  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.621 -12.572  -9.256  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.852 -12.215  -5.357  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.041  -9.297  -5.109  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.650  -9.047  -7.532  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.169  -9.872  -7.195  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.507 -10.991  -8.219  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.348 -13.676  -9.869  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.919 -13.015  -9.776  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.570  -9.063  -5.113  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.122  -8.968  -4.965  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.542  -7.948  -5.941  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.111  -6.877  -6.146  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.759  -8.581  -3.530  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.048  -9.673  -2.514  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.074 -10.689  -2.414  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.166 -10.322  -1.933  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.142 -11.851  -2.818  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.128  -8.299  -4.860  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.701  -9.937  -5.184  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.321  -7.701  -3.254  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.296  -8.350  -3.489  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.952 -10.186  -2.803  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.188  -9.217  -1.545  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.594  -8.291  -6.540  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.251  -7.406  -7.495  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.767  -7.460  -7.333  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.371  -8.532  -7.385  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.866  -7.788  -8.926  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.401  -6.830  -9.977  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.589  -7.491 -11.328  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -0.892  -8.490 -11.603  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -2.434  -7.010 -12.111  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.000  -9.159  -6.335  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.916  -6.399  -7.299  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.211  -7.810  -9.003  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.253  -8.774  -9.139  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.354  -6.447  -9.645  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.704  -6.011 -10.087  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.377  -6.296  -7.137  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.823  -6.209  -6.965  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.377  -4.961  -7.647  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.696  -3.941  -7.749  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.181  -6.194  -5.478  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.316  -5.276  -4.662  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -3.099  -5.712  -4.163  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.719  -3.978  -4.394  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.300  -4.870  -3.412  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.924  -3.132  -3.644  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.714  -3.579  -3.152  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.841  -5.475  -7.105  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.263  -7.081  -7.424  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.205  -5.870  -5.365  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -5.077  -7.191  -5.080  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.774  -6.723  -4.366  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.666  -3.627  -4.778  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.354  -5.223  -3.029  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.250  -2.122  -3.442  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.091  -2.919  -2.566  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.619  -5.051  -8.112  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.267  -3.931  -8.783  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.182  -3.173  -7.829  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.177  -3.713  -7.345  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.088  -4.403  -9.998  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.598  -3.211 -10.794  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.256  -5.324 -10.877  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.112  -5.891  -8.000  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.495  -3.261  -9.135  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.941  -4.958  -9.637  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.212  -3.561 -11.611  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.184  -2.572 -10.149  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.760  -2.655 -11.187  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.300  -4.981 -11.900  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.230  -5.316 -10.539  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.646  -6.329 -10.817  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.840  -1.916  -7.562  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.632  -1.082  -6.666  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.449  -0.059  -7.447  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.950   0.566  -8.382  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.739  -0.343  -5.651  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.525   0.752  -4.947  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -7.155  -1.322  -4.645  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.036  -1.541  -7.978  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.306  -1.726  -6.119  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.924   0.118  -6.189  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -9.581   0.606  -5.121  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.325   0.715  -3.886  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.227   1.715  -5.336  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.316  -2.332  -4.991  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.094  -1.143  -4.541  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.637  -1.187  -3.688  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.709   0.107  -7.056  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.596   1.054  -7.719  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.978   2.448  -7.751  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.458   2.930  -6.745  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.950   1.101  -7.008  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.950   0.084  -7.533  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.248   0.118  -6.742  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.966   1.377  -6.922  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.127   1.650  -6.339  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.698   0.759  -5.541  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.719   2.818  -6.552  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.049  -0.421  -6.303  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.744   0.715  -8.734  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.798   0.913  -5.956  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.374   2.086  -7.132  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.166   0.306  -8.568  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.518  -0.903  -7.458  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.877  -0.695  -7.072  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.018  -0.008  -5.694  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.561   2.050  -7.508  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -17.254  -0.122  -5.377  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.572   0.968  -5.102  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.292   3.493  -7.153  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.593   3.023  -6.113  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.038   3.090  -8.914  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.482   4.429  -9.076  1.00  0.00           C  
ATOM    313  C   GLU A 227     -10.989   5.365  -7.983  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.309   6.317  -7.601  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.843   4.991 -10.453  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.339   5.092 -10.696  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.671   5.633 -12.073  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.426   6.833 -12.315  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.175   4.855 -12.910  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.466   2.654  -9.680  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.408   4.353  -8.998  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.415   5.978 -10.548  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.418   4.351 -11.212  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -12.774   4.109 -10.598  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.768   5.750  -9.954  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.189   5.087  -7.485  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.789   5.903  -6.435  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.129   5.626  -5.088  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.898   6.542  -4.298  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.292   5.634  -6.346  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.060   6.818  -5.793  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.403   7.724  -6.582  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.320   6.838  -4.572  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.683   4.314  -7.830  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.633   6.940  -6.692  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.670   5.413  -7.334  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.461   4.784  -5.702  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.829   4.358  -4.831  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.197   3.959  -3.578  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.726   4.362  -3.559  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.148   4.584  -2.496  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.327   2.449  -3.377  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.752   1.893  -3.365  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.733   0.373  -3.423  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.501   2.372  -2.130  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.038   3.672  -5.499  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.708   4.467  -2.774  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -10.789   1.961  -4.175  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.867   2.201  -2.431  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.279   2.253  -4.238  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.653   0.018  -3.861  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.632  -0.024  -2.424  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -11.897   0.047  -4.025  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.111   1.871  -1.256  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.552   2.145  -2.236  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.371   3.438  -2.022  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.128   4.456  -4.742  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.725   4.835  -4.860  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.385   5.967  -3.896  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.471   5.848  -3.081  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.408   5.259  -6.296  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.481   4.117  -7.297  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.357   2.767  -6.892  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.243   2.821  -8.294  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.641   4.266  -5.555  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.126   3.972  -4.609  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.113   6.019  -6.597  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.411   5.672  -6.325  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.490   3.734  -7.313  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.227   4.498  -8.275  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.380   3.420  -8.044  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.927   1.819  -8.541  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.752   3.258  -9.140  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.126   7.067  -3.996  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.887   8.204  -3.127  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.865   7.820  -1.661  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.042   8.320  -0.893  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.842   7.105  -4.665  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.938   8.648  -3.387  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.669   8.933  -3.284  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.770   6.930  -1.271  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.853   6.479   0.114  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.675   5.576   0.464  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.908   5.866   1.382  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.168   5.736   0.352  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.431   6.598   0.381  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.669   5.739   0.174  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.524   7.364   1.692  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.399   6.567  -1.928  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.822   7.352   0.749  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.284   5.008  -0.436  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.093   5.227   1.302  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.386   7.318  -0.425  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.488   6.362  -0.152  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.931   5.256   1.103  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.465   4.990  -0.577  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.227   8.177   1.585  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.552   7.760   1.948  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.859   6.699   2.474  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.536   4.480  -0.275  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.449   3.536  -0.046  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.100   4.248  -0.024  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.214   3.894   0.755  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.458   2.452  -1.113  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.179   4.303  -0.993  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.612   3.065   0.912  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.126   1.519  -0.680  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.460   2.334  -1.498  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.794   2.732  -1.917  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.951   5.251  -0.883  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.710   6.011  -0.960  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.600   7.003   0.193  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.507   7.281   0.685  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.601   6.775  -2.293  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.490   5.794  -3.461  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.404   7.715  -2.268  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.261   6.467  -4.796  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.694   5.485  -1.477  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.888   5.313  -0.900  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.493   7.371  -2.415  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.665   5.123  -3.283  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.405   5.223  -3.530  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.501   7.143  -2.110  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.338   8.237  -3.210  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.523   8.429  -1.467  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.200   6.522  -4.995  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.745   5.898  -5.575  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.673   7.466  -4.771  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.742   7.534   0.620  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.753   8.488   1.714  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.584   9.917   1.237  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.975  10.259   0.121  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.584   7.275   0.190  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.691   8.404   2.241  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.947   8.250   2.392  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.000  10.758   2.086  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.783  12.158   1.748  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.327  12.414   1.373  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.416  12.125   2.149  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.171  13.085   2.915  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.985  14.454   2.537  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.338  12.778   4.150  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.710  10.426   2.962  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.410  12.398   0.901  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.213  12.924   3.152  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.968  15.004   3.324  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.693  13.616   4.368  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.737  11.899   3.970  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -3.993  12.600   4.990  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.116  12.959   0.179  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.769  13.255  -0.298  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.108  12.007  -0.260  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.244  12.049   0.209  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.138  14.362   0.547  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -1.041  15.538   0.765  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -1.453  15.949   2.015  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.609  16.393  -0.117  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -2.237  17.005   1.892  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -2.348  17.295   0.608  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.882  13.167  -0.394  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.847  13.594  -1.320  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.124  13.962   1.515  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.756  14.717   0.055  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.502  16.371  -1.193  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -2.708  17.540   2.703  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -2.940  17.980   0.234  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.430  10.897  -0.756  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.317   9.653  -0.768  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.784   9.243   0.615  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.981   9.082   0.852  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.341  10.923  -1.117  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.311   8.872  -1.170  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.181   9.771  -1.405  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.164   9.076   1.532  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.156   8.688   2.901  1.00  0.00           C  
ATOM    476  C   SER A 239       0.300   7.173   3.017  1.00  0.00           C  
ATOM    477  O   SER A 239       1.343   6.668   3.431  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.927   9.183   3.861  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.440   9.249   5.190  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.101   9.219   1.282  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.097   9.149   3.164  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.249  10.168   3.559  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.768   8.505   3.831  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.385  10.167   5.466  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.755   6.455   2.647  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.748   4.998   2.710  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.442   4.427   1.944  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.263   3.701   2.505  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.052   4.436   2.142  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.273   4.951   2.878  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.422   6.154   3.091  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.155   4.039   3.272  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.558   6.915   2.326  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.664   4.711   3.748  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.136   4.719   1.102  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.036   3.359   2.217  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.971   3.098   3.068  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.954   4.345   3.750  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.528   4.760   0.661  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.617   4.282  -0.181  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.960   4.416   0.529  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.742   3.468   0.582  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.676   5.049  -1.515  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.431   4.752  -2.354  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.938   4.682  -2.282  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.392   5.506  -3.665  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.157   5.342   0.271  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.439   3.238  -0.396  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.711   6.105  -1.296  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.399   3.697  -2.578  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.448   5.023  -1.788  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.796   5.116  -1.790  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.044   3.608  -2.307  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.871   5.062  -3.290  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.922   4.944  -4.420  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.634   5.644  -3.971  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.863   6.471  -3.539  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.219   5.600   1.075  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.467   5.858   1.784  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.720   4.793   2.846  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.643   3.987   2.722  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.434   7.243   2.431  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.918   8.355   1.515  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.028   9.690   2.225  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.736   9.818   3.224  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.328  10.694   1.711  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.556   6.317   1.000  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.270   5.827   1.062  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.420   7.465   2.727  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.062   7.231   3.310  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.891   8.088   1.130  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.223   8.456   0.695  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.785  10.518   0.913  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.380  11.567   2.150  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.895   4.795   3.888  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.031   3.829   4.971  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.282   2.428   4.424  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.018   1.641   5.018  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.776   3.831   5.845  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.691   5.023   6.786  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.778   5.011   7.842  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.938   5.312   7.560  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.407   4.662   9.069  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.179   5.462   3.929  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.878   4.123   5.573  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.906   3.842   5.205  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.764   2.930   6.440  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.784   5.930   6.206  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.730   5.009   7.278  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.466   4.433   9.220  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.089   4.645   9.771  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.663   2.123   3.288  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.820   0.817   2.659  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.268   0.577   2.246  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.857  -0.450   2.583  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.899   0.697   1.454  1.00  0.00           C  
ATOM    557  H   ALA A 244       3.088   2.792   2.862  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.531   0.064   3.378  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.319   1.249   0.625  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.797  -0.342   1.181  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.929   1.102   1.701  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.836   1.531   1.516  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.215   1.422   1.056  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.187   1.478   2.231  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.374   1.188   2.084  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.534   2.541   0.063  1.00  0.00           C  
ATOM    567  CG  ARG A 245       6.841   2.379  -1.281  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.208   3.505  -2.235  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.653   3.629  -2.405  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       9.231   4.622  -3.073  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       8.491   5.570  -3.630  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      10.553   4.666  -3.184  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.315   2.327   1.279  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.325   0.469   0.559  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       7.227   3.484   0.490  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.600   2.562  -0.107  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.141   1.439  -1.719  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       5.773   2.383  -1.126  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.758   3.304  -3.196  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.819   4.432  -1.843  1.00  0.00           H  
ATOM    581  HE  ARG A 245       9.219   2.939  -2.002  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       7.495   5.540  -3.547  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       8.929   6.317  -4.131  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      11.114   3.953  -2.765  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      10.987   5.413  -3.687  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.674   1.853   3.398  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.494   1.947   4.600  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.567   0.602   5.315  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.165   0.488   6.385  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.929   3.009   5.546  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.736   4.366   4.891  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.977   5.232   5.024  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.819   6.551   4.284  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       8.032   7.539   5.073  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.719   2.071   3.453  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.490   2.237   4.300  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.973   2.672   5.916  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.607   3.129   6.379  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       7.522   4.222   3.842  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       6.905   4.869   5.364  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.152   5.438   6.070  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.824   4.698   4.614  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.799   6.959   4.088  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.313   6.365   3.348  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.345   7.046   5.679  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       7.518   8.178   4.434  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       8.666   8.103   5.674  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.957  -0.416   4.716  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.955  -1.754   5.295  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.157  -2.561   4.816  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.537  -2.519   3.646  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.665  -2.517   4.942  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.718  -3.937   5.484  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.447  -1.779   5.478  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.497  -0.263   3.865  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.007  -1.653   6.370  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.583  -2.568   3.866  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.471  -3.931   6.535  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.010  -4.554   4.950  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.714  -4.335   5.351  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.556  -2.170   5.010  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.383  -1.919   6.548  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.538  -0.726   5.258  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.769  -3.315   5.741  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.937  -4.148   5.436  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.583  -5.342   4.555  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.503  -5.918   4.678  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.404  -4.621   6.815  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.184  -4.569   7.667  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.370  -3.414   7.155  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.721  -3.575   4.965  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.793  -5.627   6.740  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.173  -3.959   7.185  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.630  -5.490   7.572  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.463  -4.402   8.697  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.315  -3.627   7.243  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.620  -2.509   7.689  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.502  -5.708   3.666  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.268  -6.832   2.778  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.626  -6.413   1.470  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.604  -7.180   0.508  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.345  -5.212   3.613  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.212  -7.312   2.567  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.619  -7.539   3.274  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.101  -5.193   1.435  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.455  -4.673   0.235  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.461  -3.976  -0.673  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.873  -2.845  -0.410  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.327  -3.685   0.588  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.737  -3.075  -0.674  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.250  -4.377   1.410  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.149  -4.628   2.234  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.020  -5.507  -0.298  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.748  -2.888   1.184  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.534  -2.817  -1.355  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.076  -3.789  -1.144  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.182  -2.185  -0.418  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.491  -4.769   0.749  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.691  -5.188   1.972  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.804  -3.668   2.091  1.00  0.00           H  
ATOM    661  N   THR A 251      10.855  -4.657  -1.744  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.814  -4.104  -2.692  1.00  0.00           C  
ATOM    663  C   THR A 251      11.326  -2.774  -3.255  1.00  0.00           C  
ATOM    664  O   THR A 251      12.053  -1.781  -3.246  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.077  -5.076  -3.858  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.846  -5.395  -4.517  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.736  -6.353  -3.359  1.00  0.00           C  
ATOM    668  H   THR A 251      10.491  -5.554  -1.900  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.745  -3.943  -2.168  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.741  -4.597  -4.563  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.976  -6.156  -5.088  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.532  -6.103  -2.673  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.141  -6.900  -4.197  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.003  -6.962  -2.852  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.090  -2.761  -3.744  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.504  -1.552  -4.308  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.984  -1.654  -4.367  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.414  -2.717  -4.118  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.072  -1.288  -5.695  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.559  -3.585  -3.723  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.775  -0.721  -3.672  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.099  -2.213  -6.254  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.447  -0.574  -6.210  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.072  -0.892  -5.605  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.333  -0.544  -4.698  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.879  -0.510  -4.790  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.421   0.392  -5.931  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.607   1.608  -5.886  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.243  -0.019  -3.476  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.651  -0.929  -2.315  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.729   0.034  -3.608  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.008  -0.554  -0.999  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.843   0.271  -4.885  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.534  -1.516  -4.979  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.599   0.982  -3.281  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.368  -1.944  -2.545  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.723  -0.879  -2.188  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.426  -0.496  -4.498  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.276  -0.429  -2.743  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.409   1.063  -3.675  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.595  -0.953  -0.184  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.957   0.521  -0.915  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.009  -0.965  -0.956  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.821  -0.212  -6.951  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.335   0.537  -8.104  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.817   0.436  -8.219  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.206  -0.503  -7.707  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.991   0.023  -9.388  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.373   0.602  -9.640  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.327   1.909 -10.409  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.131   1.866 -11.641  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.486   2.974  -9.777  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.702  -1.185  -6.929  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.605   1.573  -7.963  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.079  -1.052  -9.327  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.359   0.277 -10.226  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.854   0.779  -8.689  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.951  -0.112 -10.207  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.215   1.408  -8.894  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.767   1.430  -9.077  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.402   1.934 -10.469  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.095   2.779 -11.036  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.112   2.313  -8.013  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.257   2.891  -8.371  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.322   1.805  -8.328  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.618   4.032  -7.431  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.755   2.129  -9.279  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.405   0.419  -8.966  1.00  0.00           H  
ATOM    729  HB2 LEU A 255      -0.002   1.723  -7.117  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.780   3.140  -7.815  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.224   3.284  -9.378  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.854   0.838  -8.431  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -3.022   1.955  -9.136  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.846   1.854  -7.384  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.875   4.907  -8.010  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.772   4.256  -6.797  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -2.460   3.743  -6.821  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.692   1.412 -11.013  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.152   1.812 -12.338  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.351   2.749 -12.237  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.274   2.510 -11.458  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.520   0.580 -13.166  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.411   0.831 -14.657  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -2.009   1.816 -15.138  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.727   0.043 -15.344  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.203   0.743 -10.511  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.343   2.334 -12.826  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -0.856  -0.232 -12.907  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.537   0.294 -12.941  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.330   3.817 -13.028  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.415   4.791 -13.025  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.357   4.560 -14.203  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.521   4.960 -14.169  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.854   6.214 -13.079  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.300   6.701 -11.751  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.153   8.209 -11.698  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.185   8.903 -11.596  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.003   8.694 -11.758  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.566   3.954 -13.627  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.969   4.668 -12.107  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.060   6.247 -13.811  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.641   6.887 -13.385  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.969   6.392 -10.962  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.330   6.253 -11.594  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.846   3.911 -15.243  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.640   3.625 -16.432  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.488   2.372 -16.231  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.497   2.176 -16.909  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.731   3.450 -17.650  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.826   4.646 -17.872  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -3.352   5.753 -18.109  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.590   4.474 -17.809  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.911   3.617 -15.211  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -5.297   4.465 -16.602  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.113   2.576 -17.507  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.342   3.315 -18.530  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.070   1.526 -15.295  1.00  0.00           N  
ATOM    778  CA  THR A 259      -5.789   0.291 -15.006  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.246   0.249 -13.552  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.194  -0.456 -13.210  1.00  0.00           O  
ATOM    781  CB  THR A 259      -4.918  -0.947 -15.294  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -3.734  -0.911 -14.490  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -4.536  -1.008 -16.766  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.259   1.737 -14.788  1.00  0.00           H  
ATOM    785  HA  THR A 259      -6.657   0.252 -15.647  1.00  0.00           H  
ATOM    786  HB  THR A 259      -5.485  -1.833 -15.047  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -3.104  -1.557 -14.819  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -3.524  -1.372 -16.860  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -4.607  -0.021 -17.197  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.208  -1.677 -17.283  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.565   1.009 -12.700  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.917   1.044 -11.292  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.547  -0.237 -10.570  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.355  -0.796  -9.827  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.818   1.551 -13.029  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.403   1.870 -10.824  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.983   1.198 -11.203  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.323  -0.705 -10.789  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.848  -1.929 -10.156  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.584  -1.674  -9.344  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.588  -1.173  -9.867  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.562  -3.026 -11.199  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.741  -3.291 -11.968  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.093  -4.306 -10.524  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.725  -0.215 -11.392  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.624  -2.285  -9.494  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.781  -2.679 -11.860  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.603  -4.075 -12.506  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.910  -5.011 -10.481  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.758  -4.082  -9.522  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.279  -4.734 -11.089  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.629  -2.023  -8.063  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.486  -1.831  -7.177  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.544  -3.030  -7.238  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.950  -4.165  -6.986  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.959  -1.612  -5.739  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.199  -0.168  -5.400  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.135   0.691  -5.177  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.489   0.330  -5.305  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.353   2.019  -4.864  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.713   1.658  -4.993  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.644   2.503  -4.774  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.451  -2.418  -7.703  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.954  -0.953  -7.510  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.885  -2.146  -5.587  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.212  -1.994  -5.060  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.125   0.314  -5.248  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.326  -0.332  -5.478  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.516   2.679  -4.693  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.723   2.033  -4.924  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.817   3.541  -4.529  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.715  -2.769  -7.574  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.715  -3.826  -7.669  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.780  -3.666  -6.588  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.518  -2.681  -6.571  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.371  -3.813  -9.051  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.595  -4.593 -10.101  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.270  -4.520 -11.461  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.386  -4.963 -12.536  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       0.460  -4.190 -13.091  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       0.298  -2.941 -12.676  1.00  0.00           N  
ATOM    842  NH2 ARG A 263      -0.306  -4.665 -14.064  1.00  0.00           N  
ATOM    843  H   ARG A 263       0.978  -1.844  -7.763  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.213  -4.771  -7.527  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.458  -2.790  -9.387  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.358  -4.243  -8.972  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.535  -5.627  -9.796  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.600  -4.180 -10.180  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.564  -3.498 -11.648  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.148  -5.149 -11.446  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.489  -5.882 -12.858  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       0.874  -2.580 -11.943  1.00  0.00           H  
ATOM    853 HH12 ARG A 263      -0.400  -2.360 -13.096  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.187  -5.606 -14.380  1.00  0.00           H  
ATOM    855 HH22 ARG A 263      -1.003  -4.082 -14.482  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.851  -4.641  -5.687  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.825  -4.608  -4.604  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.924  -5.643  -4.821  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.657  -6.768  -5.244  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.158  -4.863  -3.239  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.817  -4.130  -3.158  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.078  -4.424  -2.110  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.098  -4.331  -1.843  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.235  -5.399  -5.754  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.271  -3.624  -4.586  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.987  -5.924  -3.140  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       1.984  -3.072  -3.285  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.172  -4.486  -3.948  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.776  -4.906  -1.191  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.094  -4.703  -2.344  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.016  -3.353  -1.991  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.036  -4.199  -1.989  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.290  -5.328  -1.475  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.454  -3.608  -1.123  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.160  -5.256  -4.527  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.300  -6.150  -4.691  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.001  -6.389  -3.357  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.463  -5.451  -2.708  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.289  -5.569  -5.703  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.680  -5.302  -7.060  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.034  -4.101  -7.329  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.749  -6.249  -8.074  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.475  -3.852  -8.567  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.194  -6.009  -9.316  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.558  -4.809  -9.558  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.003  -4.566 -10.793  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.310  -4.347  -4.194  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.931  -7.094  -5.064  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.676  -4.636  -5.324  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.106  -6.263  -5.836  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       6.971  -3.354  -6.551  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.247  -7.188  -7.881  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       5.977  -2.913  -8.758  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.258  -6.758 -10.091  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.661  -3.669 -10.819  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.078  -7.653  -2.954  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.724  -7.995  -1.700  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.462  -9.316  -1.769  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.024 -10.244  -2.449  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.692  -8.361  -3.512  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.426  -7.215  -1.445  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.973  -8.056  -0.926  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.587  -9.402  -1.065  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.388 -10.620  -1.052  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.598 -11.786  -0.466  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.769 -12.934  -0.875  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.672 -10.404  -0.248  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.755  -9.665  -1.016  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.973  -9.367  -0.165  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.528 -10.314   0.430  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.372  -8.185  -0.094  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.884  -8.628  -0.543  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.650 -10.856  -2.073  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.435  -9.835   0.639  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.063 -11.367   0.048  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.061 -10.271  -1.855  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.348  -8.731  -1.377  1.00  0.00           H  
ATOM    918  N   SER A 268       9.731 -11.482   0.495  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.916 -12.504   1.142  1.00  0.00           C  
ATOM    920  C   SER A 268       7.458 -12.064   1.225  1.00  0.00           C  
ATOM    921  O   SER A 268       7.161 -10.924   1.580  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.452 -12.801   2.543  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.554 -13.690   2.490  1.00  0.00           O  
ATOM    924  H   SER A 268       9.640 -10.547   0.777  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.976 -13.402   0.545  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.770 -11.880   3.008  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.669 -13.252   3.137  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.970 -13.738   3.354  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.551 -12.978   0.894  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.124 -12.686   0.933  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.744 -11.974   2.227  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.767 -11.226   2.271  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.319 -13.968   0.777  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.850 -13.869   0.619  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.892 -12.041   0.097  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.543 -13.998   1.528  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.871 -13.994  -0.205  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.971 -14.819   0.898  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.520 -12.214   3.278  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.265 -11.595   4.573  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.345 -10.075   4.475  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.537  -9.361   5.068  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.265 -12.105   5.612  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.002 -11.542   6.995  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.817 -11.399   7.361  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.981 -11.242   7.710  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.284 -12.820   3.180  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.268 -11.871   4.882  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.202 -13.182   5.665  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.263 -11.821   5.311  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.326  -9.587   3.723  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.511  -8.152   3.546  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.400  -7.556   2.688  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.614  -6.732   3.156  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.870  -7.868   2.925  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.938 -10.206   3.275  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.485  -7.689   4.522  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.604  -8.541   3.343  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.815  -8.014   1.856  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.156  -6.848   3.135  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.341  -7.978   1.429  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.325  -7.486   0.505  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.933  -7.580   1.119  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.056  -6.768   0.823  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.344  -8.272  -0.820  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.323  -7.642  -1.799  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.693  -9.731  -0.569  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.995  -8.636   1.114  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.544  -6.451   0.289  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.357  -8.229  -1.254  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.670  -6.698  -1.405  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.164  -8.304  -1.944  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       4.829  -7.477  -2.745  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.766  -9.849  -0.569  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.297 -10.036   0.390  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.262 -10.344  -1.347  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.735  -8.576   1.976  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.450  -8.777   2.634  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.172  -7.661   3.636  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.122  -7.019   3.590  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.423 -10.132   3.344  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.113 -11.297   2.419  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.459 -12.628   3.064  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.482 -12.980   4.176  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.693 -13.736   3.663  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.474  -9.192   2.171  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.683  -8.762   1.875  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.388 -10.307   3.797  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.670 -10.105   4.118  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.059 -11.287   2.183  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.688 -11.187   1.511  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.425 -13.403   2.312  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.456 -12.570   3.478  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.995 -13.583   4.910  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       0.139 -12.066   4.637  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.181 -14.213   4.448  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -0.385 -14.453   2.975  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -1.360 -13.088   3.197  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.119  -7.434   4.540  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.978  -6.393   5.552  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.814  -5.022   4.903  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.982  -4.221   5.327  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.195  -6.388   6.480  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.975  -5.611   7.766  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.276  -5.035   8.299  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.052  -6.065   9.106  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.950  -6.882   8.243  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.934  -7.979   4.525  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.094  -6.612   6.131  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.440  -7.408   6.737  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.030  -5.947   5.956  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.287  -4.801   7.574  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.554  -6.274   8.509  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.884  -4.713   7.468  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.052  -4.189   8.933  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       5.647  -5.551   9.844  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.350  -6.719   9.601  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       6.815  -6.349   8.023  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.469  -7.123   7.354  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       6.212  -7.762   8.732  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.612  -4.761   3.873  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.552  -3.488   3.164  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.229  -3.335   2.422  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.700  -2.230   2.299  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.720  -3.368   2.196  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.255  -5.440   3.582  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.638  -2.696   3.894  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.342  -3.244   1.192  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.322  -2.513   2.463  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.322  -4.263   2.247  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.699  -4.450   1.929  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.561  -4.438   1.197  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.699  -3.934   2.081  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.548  -3.163   1.637  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.888  -5.840   0.679  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.285  -5.963   0.093  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.637  -7.412  -0.208  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.994  -8.150   1.001  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.414  -9.411   0.994  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.528 -10.069  -0.151  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -3.720 -10.015   2.135  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.168  -5.301   2.060  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.451  -3.770   0.357  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.175  -6.102  -0.089  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.800  -6.542   1.495  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.998  -5.571   0.803  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.333  -5.392  -0.822  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.474  -7.430  -0.890  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.785  -7.886  -0.671  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.917  -7.683   1.858  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.297  -9.617  -1.012  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.843 -11.019  -0.153  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.634  -9.522   3.000  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -4.035 -10.963   2.129  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.707  -4.375   3.335  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.744  -3.959   4.261  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.907  -2.453   4.310  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.945  -1.947   4.738  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.004  -4.989   3.634  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.681  -4.402   3.958  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.492  -4.314   5.249  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.879  -1.733   3.871  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.912  -0.276   3.869  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.581   0.252   2.603  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.343   1.219   2.647  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.494   0.287   3.983  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.093   0.162   5.360  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.559   0.703   6.457  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.295  -0.497   5.558  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.021   0.590   7.725  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.837  -0.614   6.824  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.178  -0.071   7.909  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.079  -2.195   3.542  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.486   0.043   4.725  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.152  -0.242   3.299  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.508   1.335   3.721  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.497   1.220   6.314  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.812  -0.924   4.710  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.539   1.016   8.571  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.775  -1.132   6.965  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.600  -0.160   8.899  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.290  -0.389   1.477  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.862   0.015   0.197  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.210  -0.661  -0.034  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.801  -0.537  -1.106  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.903  -0.330  -0.944  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.658   0.549  -1.063  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.313  -0.034  -2.078  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -1.043   1.971  -1.446  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.676  -1.152   1.505  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -3.009   1.084   0.223  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.576  -1.349  -0.805  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.453  -0.254  -1.871  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.157   0.584  -0.105  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.210  -0.233  -3.002  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.727  -0.954  -1.693  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.110   0.672  -2.260  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.467   2.670  -0.857  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -2.096   2.122  -1.255  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.840   2.129  -2.494  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.690  -1.375   0.979  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.969  -2.069   0.886  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.077  -1.112   0.456  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.032   0.081   0.754  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.326  -2.711   2.228  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.602  -4.021   2.488  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.182  -5.175   1.694  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.674  -4.934   0.572  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.145  -6.319   2.195  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.172  -1.437   1.809  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.871  -2.845   0.141  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.075  -2.021   3.021  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.389  -2.900   2.251  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.564  -3.904   2.217  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.674  -4.255   3.540  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.071  -1.645  -0.247  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.190  -0.839  -0.720  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.145  -0.509   0.425  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.707  -1.404   1.056  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.943  -1.575  -1.831  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.734  -2.753  -1.340  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -10.158  -4.011  -1.272  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -12.054  -2.603  -0.947  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -10.883  -5.098  -0.820  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -12.784  -3.685  -0.494  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.199  -4.935  -0.432  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.050  -2.603  -0.453  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.791   0.082  -1.116  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.629  -0.890  -2.305  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.233  -1.931  -2.561  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281      -9.129  -4.140  -1.576  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281     -12.514  -1.626  -0.996  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -10.422  -6.073  -0.773  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -13.813  -3.555  -0.191  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.767  -5.782  -0.078  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.322   0.782   0.686  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.208   1.231   1.753  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.328   2.107   1.205  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.076   3.087   0.504  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.436   2.017   2.830  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.380   2.490   3.925  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.316   1.166   3.410  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.846   1.448   0.148  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.642   0.357   2.217  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.995   2.887   2.365  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.343   1.799   4.755  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.080   3.472   4.260  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -12.387   2.532   3.539  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.633   0.752   4.356  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.082   0.363   2.726  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.440   1.778   3.560  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.566   1.748   1.530  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.726   2.503   1.069  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.978   3.713   1.964  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.513   3.765   3.103  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.967   1.608   1.042  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.042   0.709  -0.181  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.339  -0.073  -0.251  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.415   0.560  -0.248  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.277  -1.319  -0.308  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.703   0.957   2.092  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.520   2.848   0.067  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.965   0.983   1.923  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.847   2.234   1.057  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.960   1.320  -1.067  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.219   0.010  -0.150  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.716   4.685   1.440  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.031   5.895   2.190  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.308   5.570   3.654  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.352   5.011   3.990  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -17.240   6.602   1.574  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.395   5.655   1.317  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.273   4.803   0.413  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -19.423   5.768   2.018  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.059   4.586   0.526  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.176   6.551   2.135  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.577   7.377   2.247  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.948   7.049   0.635  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.366   5.924   4.522  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.507   5.669   5.951  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -15.958   6.927   6.686  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.462   8.023   6.424  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.184   5.169   6.534  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.018   6.065   6.227  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.721   7.143   7.045  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.218   5.828   5.120  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.648   7.969   6.765  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.144   6.650   4.836  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.860   7.722   5.659  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.556   6.368   4.193  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.258   4.904   6.077  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.275   5.101   7.608  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.968   4.191   6.132  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.338   7.337   7.911  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.440   4.991   4.475  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.429   8.806   7.411  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.529   6.456   3.970  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.021   8.366   5.439  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.901   6.761   7.607  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.419   7.882   8.381  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.179   7.678   9.873  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -17.904   6.932  10.531  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.926   8.086   8.138  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.195   8.345   6.654  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.448   9.238   8.985  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.296   7.080   5.830  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.257   5.863   7.771  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -16.899   8.774   8.063  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.441   7.187   8.439  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.124   8.882   6.551  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.391   8.942   6.249  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.175   9.078  10.017  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.014  10.164   8.638  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.523   9.289   8.900  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -18.498   7.060   5.102  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -19.216   6.220   6.477  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.248   7.059   5.319  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.159   8.346  10.401  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.825   8.238  11.816  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -15.981   9.584  12.516  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -15.666  10.630  11.950  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -14.394   7.725  11.986  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -14.000   7.491  13.435  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -14.889   6.475  14.125  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.453   5.589  13.482  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -15.018   6.598  15.441  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -15.618   8.925   9.824  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -16.506   7.531  12.264  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -14.293   6.792  11.452  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -13.712   8.448  11.563  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -12.981   7.133  13.465  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -14.067   8.427  13.969  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -14.540   7.329  15.886  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -15.588   5.956  15.912  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.471   9.549  13.752  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -16.669  10.765  14.530  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -15.751  10.795  15.747  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -15.451   9.767  16.355  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -18.130  10.899  15.000  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -19.048  11.169  13.818  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -18.565   9.649  15.749  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -16.704   8.684  14.149  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -16.438  11.609  13.896  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -18.194  11.739  15.676  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -18.463  11.518  12.979  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -19.563  10.259  13.546  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -19.771  11.925  14.089  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -17.906   9.486  16.589  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -19.578   9.776  16.105  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -18.522   8.798  15.086  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -15.293  12.001  16.113  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -14.403  12.194  17.262  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -15.110  11.950  18.591  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -16.338  11.974  18.665  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -13.982  13.661  17.141  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -15.088  14.312  16.385  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -15.610  13.269  15.435  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -13.530  11.561  17.198  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -13.872  14.089  18.128  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -13.046  13.728  16.607  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -15.866  14.622  17.066  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -14.707  15.161  15.837  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -16.675  13.380  15.302  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -15.100  13.335  14.485  1.00  0.00           H  
ATOM   1265  N   SER A 290     -14.326  11.716  19.639  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -14.878  11.465  20.965  1.00  0.00           C  
ATOM   1267  C   SER A 290     -13.941  11.985  22.050  1.00  0.00           C  
ATOM   1268  O   SER A 290     -12.734  11.747  22.012  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -15.124   9.968  21.162  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -16.141   9.741  22.122  1.00  0.00           O  
ATOM   1271  H   SER A 290     -13.354  11.710  19.516  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -15.819  11.989  21.037  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -15.427   9.529  20.224  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -14.213   9.498  21.503  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -17.000   9.899  21.722  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -14.506  12.699  23.020  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -13.708  13.242  24.103  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -13.072  14.571  23.744  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -13.530  15.282  22.850  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -15.473  12.857  22.999  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -14.341  13.380  24.967  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -12.928  12.537  24.349  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -11.989  14.923  24.453  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -11.267  16.178  24.223  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -10.518  16.180  22.895  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -10.360  17.224  22.263  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -10.281  16.239  25.393  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -10.078  14.818  25.792  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -11.388  14.125  25.534  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -11.929  17.030  24.264  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292      -9.357  16.693  25.065  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -10.707  16.818  26.198  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292      -9.296  14.376  25.194  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292      -9.827  14.764  26.841  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -11.219  13.107  25.214  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -12.007  14.146  26.419  1.00  0.00           H  
ATOM   1297  N   SER A 293     -10.059  15.004  22.478  1.00  0.00           N  
ATOM   1298  CA  SER A 293      -9.323  14.872  21.225  1.00  0.00           C  
ATOM   1299  C   SER A 293      -9.917  15.775  20.149  1.00  0.00           C  
ATOM   1300  O   SER A 293     -11.115  16.055  20.148  1.00  0.00           O  
ATOM   1301  CB  SER A 293      -9.339  13.417  20.752  1.00  0.00           C  
ATOM   1302  OG  SER A 293      -8.595  13.262  19.556  1.00  0.00           O  
ATOM   1303  H   SER A 293     -10.217  14.208  23.026  1.00  0.00           H  
ATOM   1304  HA  SER A 293      -8.302  15.171  21.408  1.00  0.00           H  
ATOM   1305  HB2 SER A 293      -8.906  12.788  21.515  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -10.359  13.112  20.570  1.00  0.00           H  
ATOM   1307  HG  SER A 293      -7.948  12.563  19.669  1.00  0.00           H  
ATOM   1308  N   SER A 294      -9.068  16.229  19.232  1.00  0.00           N  
ATOM   1309  CA  SER A 294      -9.505  17.105  18.151  1.00  0.00           C  
ATOM   1310  C   SER A 294     -10.114  16.296  17.010  1.00  0.00           C  
ATOM   1311  O   SER A 294     -10.030  15.069  16.990  1.00  0.00           O  
ATOM   1312  CB  SER A 294      -8.331  17.936  17.632  1.00  0.00           C  
ATOM   1313  OG  SER A 294      -7.932  18.906  18.586  1.00  0.00           O  
ATOM   1314  H   SER A 294      -8.123  15.971  19.286  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -10.259  17.769  18.548  1.00  0.00           H  
ATOM   1316  HB2 SER A 294      -7.495  17.285  17.428  1.00  0.00           H  
ATOM   1317  HB3 SER A 294      -8.625  18.441  16.724  1.00  0.00           H  
ATOM   1318  HG  SER A 294      -7.903  18.505  19.457  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -10.728  16.994  16.060  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -11.343  16.326  14.928  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -10.384  16.152  13.766  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -10.437  15.150  13.054  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -10.764  17.971  16.128  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -11.690  15.353  15.243  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -12.189  16.909  14.596  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 205       6.501  -3.505  18.182  1.00  0.00           N  
ATOM      2  CA  GLY A 205       7.267  -4.065  17.084  1.00  0.00           C  
ATOM      3  C   GLY A 205       8.589  -3.353  16.876  1.00  0.00           C  
ATOM      4  O   GLY A 205       9.092  -2.688  17.781  1.00  0.00           O  
ATOM      5  H1  GLY A 205       6.545  -2.544  18.367  1.00  0.00           H  
ATOM      6  HA2 GLY A 205       7.459  -5.108  17.288  1.00  0.00           H  
ATOM      7  HA3 GLY A 205       6.683  -3.988  16.178  1.00  0.00           H  
ATOM      8  N   SER A 206       9.153  -3.493  15.681  1.00  0.00           N  
ATOM      9  CA  SER A 206      10.428  -2.862  15.359  1.00  0.00           C  
ATOM     10  C   SER A 206      10.503  -2.517  13.874  1.00  0.00           C  
ATOM     11  O   SER A 206       9.821  -3.125  13.049  1.00  0.00           O  
ATOM     12  CB  SER A 206      11.588  -3.784  15.739  1.00  0.00           C  
ATOM     13  OG  SER A 206      11.588  -4.958  14.946  1.00  0.00           O  
ATOM     14  H   SER A 206       8.702  -4.036  15.000  1.00  0.00           H  
ATOM     15  HA  SER A 206      10.500  -1.950  15.932  1.00  0.00           H  
ATOM     16  HB2 SER A 206      12.521  -3.264  15.590  1.00  0.00           H  
ATOM     17  HB3 SER A 206      11.494  -4.066  16.778  1.00  0.00           H  
ATOM     18  HG  SER A 206      11.746  -4.725  14.028  1.00  0.00           H  
ATOM     19  N   SER A 207      11.337  -1.537  13.543  1.00  0.00           N  
ATOM     20  CA  SER A 207      11.501  -1.107  12.159  1.00  0.00           C  
ATOM     21  C   SER A 207      12.698  -0.173  12.018  1.00  0.00           C  
ATOM     22  O   SER A 207      13.023   0.580  12.934  1.00  0.00           O  
ATOM     23  CB  SER A 207      10.232  -0.407  11.667  1.00  0.00           C  
ATOM     24  OG  SER A 207      10.005   0.796  12.380  1.00  0.00           O  
ATOM     25  H   SER A 207      11.854  -1.091  14.247  1.00  0.00           H  
ATOM     26  HA  SER A 207      11.672  -1.987  11.557  1.00  0.00           H  
ATOM     27  HB2 SER A 207      10.335  -0.176  10.618  1.00  0.00           H  
ATOM     28  HB3 SER A 207       9.385  -1.062  11.810  1.00  0.00           H  
ATOM     29  HG  SER A 207       9.981   0.611  13.322  1.00  0.00           H  
ATOM     30  N   GLY A 208      13.351  -0.228  10.861  1.00  0.00           N  
ATOM     31  CA  GLY A 208      14.506   0.617  10.619  1.00  0.00           C  
ATOM     32  C   GLY A 208      14.785   0.809   9.142  1.00  0.00           C  
ATOM     33  O   GLY A 208      14.292   0.052   8.307  1.00  0.00           O  
ATOM     34  H   GLY A 208      13.046  -0.848  10.166  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      14.332   1.583  11.071  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      15.371   0.165  11.082  1.00  0.00           H  
ATOM     37  N   SER A 209      15.578   1.826   8.818  1.00  0.00           N  
ATOM     38  CA  SER A 209      15.917   2.118   7.431  1.00  0.00           C  
ATOM     39  C   SER A 209      17.430   2.150   7.237  1.00  0.00           C  
ATOM     40  O   SER A 209      18.122   2.997   7.801  1.00  0.00           O  
ATOM     41  CB  SER A 209      15.310   3.457   7.006  1.00  0.00           C  
ATOM     42  OG  SER A 209      15.093   3.497   5.606  1.00  0.00           O  
ATOM     43  H   SER A 209      15.940   2.394   9.530  1.00  0.00           H  
ATOM     44  HA  SER A 209      15.504   1.334   6.815  1.00  0.00           H  
ATOM     45  HB2 SER A 209      14.365   3.596   7.508  1.00  0.00           H  
ATOM     46  HB3 SER A 209      15.983   4.257   7.278  1.00  0.00           H  
ATOM     47  HG  SER A 209      14.196   3.217   5.413  1.00  0.00           H  
ATOM     48  N   SER A 210      17.937   1.219   6.434  1.00  0.00           N  
ATOM     49  CA  SER A 210      19.368   1.136   6.168  1.00  0.00           C  
ATOM     50  C   SER A 210      19.632   0.904   4.684  1.00  0.00           C  
ATOM     51  O   SER A 210      18.706   0.681   3.904  1.00  0.00           O  
ATOM     52  CB  SER A 210      19.998   0.011   6.992  1.00  0.00           C  
ATOM     53  OG  SER A 210      20.235   0.427   8.326  1.00  0.00           O  
ATOM     54  H   SER A 210      17.334   0.571   6.014  1.00  0.00           H  
ATOM     55  HA  SER A 210      19.814   2.076   6.458  1.00  0.00           H  
ATOM     56  HB2 SER A 210      19.331  -0.838   7.006  1.00  0.00           H  
ATOM     57  HB3 SER A 210      20.938  -0.276   6.544  1.00  0.00           H  
ATOM     58  HG  SER A 210      20.478  -0.332   8.860  1.00  0.00           H  
ATOM     59  N   GLY A 211      20.904   0.957   4.299  1.00  0.00           N  
ATOM     60  CA  GLY A 211      21.268   0.751   2.910  1.00  0.00           C  
ATOM     61  C   GLY A 211      21.327  -0.718   2.538  1.00  0.00           C  
ATOM     62  O   GLY A 211      22.186  -1.456   3.023  1.00  0.00           O  
ATOM     63  H   GLY A 211      21.600   1.139   4.965  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      20.541   1.242   2.281  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      22.238   1.193   2.734  1.00  0.00           H  
ATOM     66  N   THR A 212      20.411  -1.145   1.675  1.00  0.00           N  
ATOM     67  CA  THR A 212      20.360  -2.536   1.240  1.00  0.00           C  
ATOM     68  C   THR A 212      20.246  -2.634  -0.277  1.00  0.00           C  
ATOM     69  O   THR A 212      19.760  -1.713  -0.934  1.00  0.00           O  
ATOM     70  CB  THR A 212      19.175  -3.282   1.882  1.00  0.00           C  
ATOM     71  OG1 THR A 212      19.140  -4.636   1.420  1.00  0.00           O  
ATOM     72  CG2 THR A 212      17.859  -2.594   1.551  1.00  0.00           C  
ATOM     73  H   THR A 212      19.753  -0.509   1.323  1.00  0.00           H  
ATOM     74  HA  THR A 212      21.274  -3.017   1.555  1.00  0.00           H  
ATOM     75  HB  THR A 212      19.306  -3.279   2.955  1.00  0.00           H  
ATOM     76  HG1 THR A 212      20.032  -4.993   1.407  1.00  0.00           H  
ATOM     77 HG21 THR A 212      17.131  -3.333   1.252  1.00  0.00           H  
ATOM     78 HG22 THR A 212      18.012  -1.892   0.745  1.00  0.00           H  
ATOM     79 HG23 THR A 212      17.499  -2.068   2.422  1.00  0.00           H  
ATOM     80  N   LYS A 213      20.696  -3.756  -0.828  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.643  -3.976  -2.268  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.826  -5.221  -2.598  1.00  0.00           C  
ATOM     83  O   LYS A 213      19.972  -6.259  -1.952  1.00  0.00           O  
ATOM     84  CB  LYS A 213      22.057  -4.116  -2.836  1.00  0.00           C  
ATOM     85  CG  LYS A 213      22.708  -2.787  -3.180  1.00  0.00           C  
ATOM     86  CD  LYS A 213      23.299  -2.120  -1.950  1.00  0.00           C  
ATOM     87  CE  LYS A 213      24.727  -2.580  -1.699  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      25.719  -1.716  -2.396  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.072  -4.454  -0.251  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.167  -3.118  -2.718  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      22.677  -4.618  -2.107  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      22.014  -4.715  -3.733  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      23.497  -2.958  -3.898  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.963  -2.133  -3.611  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      23.298  -1.050  -2.096  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.693  -2.369  -1.090  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      24.920  -2.549  -0.637  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.833  -3.594  -2.054  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      26.187  -2.251  -3.155  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      26.441  -1.386  -1.724  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      25.244  -0.889  -2.812  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.968  -5.111  -3.607  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.130  -6.229  -4.023  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.199  -6.430  -5.533  1.00  0.00           C  
ATOM    105  O   GLN A 214      18.643  -5.546  -6.268  1.00  0.00           O  
ATOM    106  CB  GLN A 214      16.680  -5.994  -3.594  1.00  0.00           C  
ATOM    107  CG  GLN A 214      16.079  -4.716  -4.157  1.00  0.00           C  
ATOM    108  CD  GLN A 214      16.532  -3.478  -3.409  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      17.519  -2.841  -3.779  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      15.811  -3.130  -2.350  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.898  -4.258  -4.083  1.00  0.00           H  
ATOM    112  HA  GLN A 214      18.499  -7.119  -3.536  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      16.079  -6.827  -3.926  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.641  -5.939  -2.516  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      16.374  -4.620  -5.192  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      15.003  -4.783  -4.096  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      15.038  -3.685  -2.113  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      16.082  -2.334  -1.847  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.759  -7.597  -5.990  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.771  -7.915  -7.414  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.352  -8.085  -7.946  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.906  -7.328  -8.807  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.579  -9.189  -7.665  1.00  0.00           C  
ATOM    124  CG  LEU A 215      20.091  -9.008  -7.807  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      20.422  -8.275  -9.097  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.653  -8.261  -6.606  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.417  -8.261  -5.356  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.241  -7.092  -7.933  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.402  -9.860  -6.839  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.212  -9.638  -8.577  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.561  -9.981  -7.846  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.869  -8.714  -9.913  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      21.481  -8.356  -9.295  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.154  -7.233  -8.998  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      19.969  -8.349  -5.775  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.780  -7.218  -6.859  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      21.608  -8.685  -6.333  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.646  -9.084  -7.425  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.276  -9.351  -7.845  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.457  -9.940  -6.701  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.918 -10.833  -5.991  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.265 -10.290  -9.042  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.057  -9.653  -6.742  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.831  -8.414  -8.148  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.262 -11.313  -8.696  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.380 -10.107  -9.634  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.144 -10.115  -9.645  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.241  -9.433  -6.529  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.357  -9.910  -5.472  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.737 -11.253  -5.840  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.147 -11.403  -6.909  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.269  -8.884  -5.190  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.930  -8.722  -7.127  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.946 -10.030  -4.574  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.577  -8.250  -4.371  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.108  -8.280  -6.071  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.354  -9.393  -4.929  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.875 -12.228  -4.947  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.327 -13.559  -5.177  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.811 -13.563  -5.018  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.111 -14.348  -5.658  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.962 -14.563  -4.227  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.356 -12.047  -4.112  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.574 -13.851  -6.188  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.448 -15.510  -4.309  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      12.002 -14.695  -4.486  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.886 -14.198  -3.214  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.308 -12.682  -4.159  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.874 -12.586  -3.914  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.346 -11.208  -4.306  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.979 -10.188  -4.032  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.567 -12.862  -2.441  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.703 -14.309  -2.061  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.944 -14.846  -1.761  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.589 -15.131  -2.005  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.072 -16.177  -1.412  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.711 -16.463  -1.656  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.954 -16.986  -1.358  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.917 -12.083  -3.678  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.384 -13.331  -4.521  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.247 -12.293  -1.826  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.553 -12.555  -2.229  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.819 -14.214  -1.801  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.616 -14.723  -2.237  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.045 -16.584  -1.179  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.835 -17.093  -1.615  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.052 -18.027  -1.086  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.184 -11.187  -4.950  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.570  -9.936  -5.380  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.051 -10.005  -5.256  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.455 -11.071  -5.406  1.00  0.00           O  
ATOM    192  CB  HIS A 220       4.962  -9.621  -6.823  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.858 -10.798  -7.743  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.918 -11.266  -8.491  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.810 -11.606  -8.032  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.527 -12.308  -9.202  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.252 -12.536  -8.941  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.727 -12.033  -5.140  1.00  0.00           H  
ATOM    199  HA  HIS A 220       4.936  -9.150  -4.737  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.315  -8.845  -7.204  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       5.985  -9.272  -6.844  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.812 -11.532  -7.625  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.144 -12.879  -9.880  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.692 -13.197  -9.398  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.432  -8.861  -4.982  1.00  0.00           N  
ATOM    206  CA  GLU A 221       0.982  -8.794  -4.837  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.371  -7.884  -5.899  1.00  0.00           C  
ATOM    208  O   GLU A 221       0.885  -6.800  -6.173  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.610  -8.288  -3.441  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.729  -9.348  -2.358  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.289 -10.461  -2.518  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.493 -10.153  -2.631  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.121 -11.641  -2.529  1.00  0.00           O  
ATOM    214  H   GLU A 221       2.962  -8.044  -4.874  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.589  -9.791  -4.965  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.261  -7.465  -3.184  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.411  -7.936  -3.460  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.718  -9.777  -2.400  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.581  -8.879  -1.397  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.729  -8.335  -6.493  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.410  -7.562  -7.526  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.913  -7.515  -7.268  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.600  -8.534  -7.344  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -1.137  -8.163  -8.906  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.917  -7.495 -10.026  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -3.267  -8.144 -10.263  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.378  -9.373 -10.072  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -4.214  -7.421 -10.640  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.092  -9.207  -6.231  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -1.020  -6.556  -7.498  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.083  -8.070  -9.124  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.400  -9.210  -8.888  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.073  -6.458  -9.770  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.340  -7.557 -10.937  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.418  -6.324  -6.963  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.839  -6.143  -6.693  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.363  -4.875  -7.361  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.680  -3.851  -7.397  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.089  -6.078  -5.184  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.158  -5.146  -4.462  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.898  -5.570  -4.070  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.542  -3.846  -4.175  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.039  -4.716  -3.406  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.687  -2.987  -3.511  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.434  -3.423  -3.125  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.820  -5.549  -6.918  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.364  -6.993  -7.099  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.098  -5.739  -5.008  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.965  -7.064  -4.764  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.588  -6.583  -4.289  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.522  -3.505  -4.475  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.060  -5.060  -3.106  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -3.999  -1.977  -3.293  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.764  -2.753  -2.607  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.580  -4.951  -7.890  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.196  -3.811  -8.558  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.044  -2.998  -7.586  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.996  -3.511  -6.996  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.077  -4.260  -9.738  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.676  -3.055 -10.447  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.273  -5.114 -10.708  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.075  -5.795  -7.830  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.406  -3.183  -8.943  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.887  -4.860  -9.349  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.447  -2.620  -9.827  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.903  -2.323 -10.629  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.106  -3.367 -11.387  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -6.240  -5.136 -10.395  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.668  -6.119 -10.716  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.341  -4.693 -11.700  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.692  -1.726  -7.422  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.422  -0.841  -6.523  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.329   0.107  -7.300  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.925   0.675  -8.315  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.461  -0.013  -5.649  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.222   1.067  -4.894  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.705  -0.916  -4.686  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.925  -1.375  -7.920  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.030  -1.453  -5.872  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.743   0.469  -6.296  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -7.936   1.047  -3.853  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -7.987   2.034  -5.315  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.283   0.885  -4.979  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.195  -0.905  -3.724  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.694  -1.925  -5.072  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.692  -0.561  -4.579  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.556   0.272  -6.817  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.521   1.151  -7.467  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.936   2.546  -7.668  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.383   3.137  -6.742  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.803   1.238  -6.637  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.829   0.173  -6.988  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.373   0.366  -8.394  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -13.563  -0.325  -9.394  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -13.834  -0.315 -10.694  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -14.888   0.348 -11.150  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -13.049  -0.968 -11.542  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.819  -0.209  -6.005  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.756   0.729  -8.433  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.550   1.133  -5.592  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.253   2.207  -6.794  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.362  -0.799  -6.924  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.646   0.229  -6.284  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.381  -0.021  -8.432  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.384   1.421  -8.620  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -12.779  -0.821  -9.079  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.480   0.841 -10.514  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -15.089   0.355 -12.130  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -12.253  -1.468 -11.202  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -13.254  -0.959 -12.520  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.063   3.065  -8.886  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.546   4.390  -9.208  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.062   5.431  -8.219  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.520   6.532  -8.121  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.942   4.783 -10.633  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.380   5.258 -10.755  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.799   5.481 -12.195  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.552   4.586 -13.030  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.375   6.550 -12.487  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.514   2.545  -9.583  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.469   4.350  -9.142  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.291   5.578 -10.968  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.811   3.928 -11.279  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -13.029   4.515 -10.318  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.485   6.189 -10.217  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.112   5.074  -7.489  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.702   5.976  -6.506  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.100   5.743  -5.124  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.904   6.685  -4.354  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.219   5.786  -6.454  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -14.866   6.592  -5.345  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.403   6.489  -4.190  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.836   7.325  -5.631  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.500   4.182  -7.613  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.486   6.988  -6.814  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.647   6.098  -7.396  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.439   4.741  -6.291  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.810   4.485  -4.816  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.231   4.127  -3.525  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.760   4.526  -3.459  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.207   4.719  -2.377  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.375   2.625  -3.278  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.806   2.088  -3.221  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.804   0.569  -3.149  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.551   2.680  -2.033  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.988   3.778  -5.470  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.771   4.664  -2.760  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -10.860   2.108  -4.072  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.898   2.399  -2.334  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.328   2.379  -4.123  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -11.850   0.194  -3.488  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.589   0.178  -3.779  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.973   0.257  -2.129  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.540   2.250  -1.980  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.629   3.750  -2.154  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.012   2.458  -1.124  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.133   4.650  -4.625  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.727   5.029  -4.699  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.406   6.129  -3.691  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.639   5.919  -2.753  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.377   5.499  -6.112  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.212   4.362  -7.107  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.244   4.839  -8.552  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.111   3.456  -8.672  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.627   4.483  -5.454  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.136   4.157  -4.463  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.164   6.148  -6.468  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.452   6.054  -6.076  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.715   3.540  -6.615  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.190   4.044  -7.435  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.641   2.538  -8.465  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.697   3.416  -9.669  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.314   3.582  -7.954  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.000   7.301  -3.892  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.764   8.416  -2.993  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.592   7.973  -1.553  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.578   8.270  -0.922  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.603   7.410  -4.657  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.872   8.936  -3.308  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.603   9.094  -3.051  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.586   7.262  -1.032  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.541   6.778   0.343  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.400   5.784   0.534  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.455   6.045   1.278  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.871   6.122   0.718  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.063   7.067   0.882  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.371   6.296   0.792  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.972   7.815   2.204  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.368   7.056  -1.585  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.374   7.628   0.988  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.118   5.411  -0.055  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.730   5.600   1.653  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.049   7.795   0.083  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.172   6.900   1.191  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.290   5.383   1.362  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.578   6.058  -0.241  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.903   8.876   2.013  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.093   7.489   2.742  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.853   7.611   2.794  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.494   4.645  -0.144  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.467   3.615  -0.052  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.071   4.228  -0.057  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.135   3.668   0.514  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.613   2.621  -1.196  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.271   4.496  -0.721  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.612   3.081   0.876  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.643   2.596  -1.520  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.984   2.925  -2.019  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.317   1.639  -0.859  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.939   5.381  -0.704  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.657   6.070  -0.782  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.480   7.035   0.385  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.371   7.227   0.883  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.515   6.849  -2.103  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.562   5.889  -3.294  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.221   7.648  -2.111  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.401   6.577  -4.631  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.722   5.778  -1.139  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.875   5.325  -0.741  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.339   7.542  -2.176  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.769   5.165  -3.196  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.514   5.376  -3.296  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.661   7.418  -3.005  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.449   8.703  -2.093  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.633   7.391  -1.242  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.968   7.496  -4.635  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.357   6.795  -4.800  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.764   5.928  -5.416  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.582   7.640   0.819  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.527   8.576   1.926  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.281  10.000   1.469  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.680  10.386   0.369  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.439   7.448   0.384  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.464   8.538   2.463  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.730   8.282   2.593  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.624  10.787   2.316  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.328  12.177   1.994  1.00  0.00           C  
ATOM    438  C   THR A 236      -1.899  12.333   1.488  1.00  0.00           C  
ATOM    439  O   THR A 236      -0.985  11.654   1.960  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.530  13.092   3.217  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.647  14.455   2.795  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -2.370  12.956   4.192  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.332  10.422   3.177  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.011  12.493   1.218  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.440  12.799   3.720  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -4.138  14.953   3.454  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -1.566  13.611   3.890  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.020  11.934   4.194  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.700  13.226   5.184  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.710  13.230   0.526  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.390  13.475  -0.044  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.423  12.185  -0.105  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.598  12.163   0.259  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.357  14.524   0.780  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.070  15.932   0.358  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.731  16.557  -0.679  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -0.814  16.838   0.838  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       0.268  17.786  -0.817  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.671  17.982   0.092  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.478  13.740   0.191  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.526  13.848  -1.047  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.075  14.426   1.818  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.420  14.358   0.684  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.503  16.690   1.658  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       0.599  18.509  -1.548  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -1.119  18.835   0.265  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.212  11.112  -0.567  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.468   9.834  -0.666  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.963   9.335   0.677  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.163   9.134   0.868  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.149  11.189  -0.843  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.215   9.107  -1.079  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.312   9.939  -1.332  1.00  0.00           H  
ATOM    474  N   SER A 239       0.039   9.137   1.611  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.389   8.664   2.945  1.00  0.00           C  
ATOM    476  C   SER A 239       0.500   7.142   2.970  1.00  0.00           C  
ATOM    477  O   SER A 239       1.562   6.591   3.257  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.654   9.127   3.963  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.083   9.263   5.253  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.901   9.315   1.398  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.347   9.087   3.206  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.053  10.082   3.657  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.453   8.402   4.011  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.658   8.658   5.341  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.606   6.469   2.667  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.634   5.011   2.655  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.547   4.451   1.868  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.368   3.709   2.407  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.948   4.511   2.051  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.158   4.960   2.847  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.373   6.155   3.050  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.955   4.000   3.303  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.422   6.965   2.446  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.565   4.670   3.677  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.042   4.892   1.044  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.937   3.432   2.024  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.721   3.070   3.103  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.745   4.262   3.820  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.624   4.811   0.592  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.705   4.346  -0.269  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.046   4.399   0.455  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.767   3.403   0.520  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.798   5.182  -1.559  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.656   4.819  -2.511  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.145   4.968  -2.233  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.689   5.586  -3.814  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.061   5.404   0.220  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.495   3.321  -0.542  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.717   6.224  -1.292  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.711   3.767  -2.744  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.287   5.027  -2.026  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.362   3.911  -2.277  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.113   5.370  -3.234  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.914   5.470  -1.667  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.063   6.584  -3.635  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.333   5.079  -4.515  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.310   5.646  -4.222  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.372   5.566   1.000  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.626   5.748   1.721  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.824   4.647   2.757  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.715   3.809   2.624  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.653   7.117   2.404  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.226   8.221   1.530  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.663   9.432   2.332  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       4.907   9.952   3.153  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.888   9.887   2.097  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.756   6.322   0.915  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.431   5.698   1.004  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.644   7.390   2.676  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.253   7.048   3.299  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.083   7.834   0.998  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.473   8.529   0.821  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       7.434   9.422   1.428  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       7.196  10.668   2.601  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.986   4.655   3.789  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.070   3.656   4.848  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.373   2.276   4.273  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.314   1.608   4.700  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.763   3.614   5.643  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.533   4.849   6.500  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.676   5.114   7.461  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.433   4.207   7.808  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.806   6.361   7.896  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.296   5.348   3.839  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.874   3.941   5.510  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.938   3.522   4.953  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.778   2.751   6.292  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.422   5.705   5.852  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.627   4.710   7.071  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       3.164   7.031   7.578  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.535   6.561   8.519  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.569   1.856   3.302  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.753   0.557   2.667  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.195   0.367   2.211  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.809  -0.667   2.474  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.801   0.406   1.490  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.836   2.434   3.004  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.512  -0.206   3.393  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.782   0.412   1.848  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.946   1.225   0.802  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.999  -0.528   0.984  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.731   1.372   1.527  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.102   1.315   1.032  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.099   1.377   2.186  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.285   1.098   2.012  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.363   2.464   0.056  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.838   2.707  -0.217  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.047   3.916  -1.115  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.380   4.491  -0.959  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.833   5.506  -1.687  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      10.062   6.055  -2.616  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.058   5.973  -1.487  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.192   2.171   1.348  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.229   0.377   0.513  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.878   2.240  -0.883  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.941   3.369   0.464  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.345   2.879   0.722  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.254   1.835  -0.699  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.914   3.612  -2.143  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.310   4.665  -0.864  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.966   4.100  -0.279  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.138   5.705  -2.769  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.405   6.820  -3.162  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.641   5.562  -0.787  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.398   6.737  -2.035  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.609   1.746   3.365  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.455   1.844   4.549  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.567   0.495   5.251  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.136   0.395   6.338  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.895   2.890   5.515  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.723   4.264   4.892  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.974   5.111   5.056  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.861   6.425   4.299  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       8.067   7.434   5.053  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.654   1.956   3.441  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.439   2.152   4.228  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.931   2.555   5.870  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.567   2.981   6.357  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       7.516   4.149   3.839  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       6.894   4.766   5.371  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.119   5.325   6.105  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.824   4.560   4.679  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.853   6.815   4.129  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.380   6.238   3.350  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.472   7.983   4.399  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.702   8.086   5.556  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       7.454   6.960   5.747  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.022  -0.542   4.623  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.063  -1.886   5.187  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.275  -2.658   4.679  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.635  -2.594   3.503  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.785  -2.676   4.847  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.884  -4.101   5.370  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.559  -1.975   5.414  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.582  -0.399   3.759  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.130  -1.795   6.261  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.686  -2.716   3.773  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.181  -4.728   4.840  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.886  -4.472   5.217  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.652  -4.114   6.425  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.982  -1.551   4.606  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.953  -2.689   5.953  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.871  -1.189   6.085  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.921  -3.407   5.584  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.103  -4.208   5.251  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.763  -5.400   4.362  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.662  -5.945   4.431  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.604  -4.685   6.617  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.397  -4.672   7.490  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.547  -3.531   7.003  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.865  -3.610   4.774  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      12.015  -5.681   6.524  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.363  -4.009   6.982  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.864  -5.605   7.392  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.689  -4.510   8.517  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.499  -3.771   7.107  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.784  -2.627   7.544  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.718  -5.801   3.528  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.500  -6.926   2.638  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.856  -6.514   1.329  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.917  -7.246   0.341  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.577  -5.329   3.517  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.450  -7.394   2.428  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.859  -7.642   3.131  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.235  -5.339   1.321  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.576  -4.831   0.124  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.572  -4.139  -0.800  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.039  -3.036  -0.515  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.450  -3.841   0.481  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.828  -3.263  -0.781  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.397  -4.520   1.342  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.220  -4.801   2.140  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.137  -5.669  -0.397  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.880  -3.028   1.048  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.276  -2.368  -0.533  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.607  -3.023  -1.490  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.156  -3.989  -1.216  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.983  -3.804   2.036  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.609  -4.906   0.711  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.849  -5.334   1.890  1.00  0.00           H  
ATOM    661  N   THR A 251      10.893  -4.795  -1.911  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.834  -4.244  -2.878  1.00  0.00           C  
ATOM    663  C   THR A 251      11.338  -2.913  -3.432  1.00  0.00           C  
ATOM    664  O   THR A 251      12.032  -1.900  -3.351  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.071  -5.218  -4.048  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.862  -5.389  -4.796  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.555  -6.568  -3.540  1.00  0.00           C  
ATOM    668  H   THR A 251      10.487  -5.670  -2.083  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.776  -4.085  -2.374  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.829  -4.801  -4.696  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.231  -5.892  -4.274  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.327  -6.418  -2.800  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.951  -7.142  -4.364  1.00  0.00           H  
ATOM    674 HG23 THR A 251      11.729  -7.101  -3.094  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.134  -2.923  -3.993  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.544  -1.716  -4.558  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.023  -1.816  -4.601  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.461  -2.907  -4.507  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.098  -1.460  -5.952  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.629  -3.762  -4.027  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.823  -0.883  -3.928  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.561  -0.640  -6.406  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.146  -1.210  -5.882  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.978  -2.347  -6.555  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.363  -0.671  -4.742  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.907  -0.631  -4.798  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.425   0.284  -5.918  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.515   1.507  -5.816  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.306  -0.151  -3.464  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.574  -1.176  -2.360  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.812   0.096  -3.614  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.082  -0.739  -0.998  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.868   0.166  -4.812  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.554  -1.634  -4.989  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.776   0.784  -3.199  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.080  -2.101  -2.609  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.638  -1.348  -2.290  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.644   1.125  -3.896  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.416  -0.555  -4.379  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.318  -0.106  -2.676  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.998   0.337  -0.972  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.116  -1.181  -0.805  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.783  -1.063  -0.241  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.911  -0.318  -6.987  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.414   0.443  -8.126  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.889   0.414  -8.176  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.251  -0.422  -7.534  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.988  -0.114  -9.430  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.385   0.393  -9.746  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.500   1.900  -9.627  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.630   2.607 -10.177  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.459   2.373  -8.982  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.867  -1.297  -7.009  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.738   1.466  -8.009  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.025  -1.191  -9.362  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.335   0.164 -10.245  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.083  -0.061  -9.058  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.639   0.106 -10.756  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.310   1.332  -8.942  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.860   1.413  -9.076  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.463   1.744 -10.511  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.125   2.536 -11.182  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.298   2.469  -8.123  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.044   3.086  -8.520  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.165   2.069  -8.365  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.328   4.327  -7.687  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.870   1.971  -9.429  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.449   0.449  -8.815  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.177   2.010  -7.154  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.022   3.268  -8.053  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.004   3.381  -9.560  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.815   2.116  -9.225  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.732   2.293  -7.473  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -1.743   1.078  -8.284  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.395   4.795  -7.411  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.868   4.046  -6.795  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.921   5.020  -8.265  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.621   1.133 -10.976  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.109   1.365 -12.330  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.279   2.344 -12.327  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.236   2.179 -11.572  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.534   0.045 -12.975  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.396  -0.633 -13.711  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.053  -0.087 -14.741  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.046  -1.710 -13.259  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.107   0.512 -10.393  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.301   1.792 -12.905  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.891  -0.625 -12.207  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.331   0.236 -13.679  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.193   3.364 -13.175  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.244   4.370 -13.268  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.148   4.104 -14.467  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.240   4.663 -14.571  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.633   5.769 -13.376  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.237   6.366 -12.036  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.288   7.882 -12.034  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.402   8.438 -11.951  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.212   8.511 -12.117  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.404   3.442 -13.752  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.836   4.315 -12.367  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.752   5.717 -13.998  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.352   6.427 -13.841  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.913   5.998 -11.278  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.230   6.054 -11.800  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.685   3.247 -15.371  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.451   2.906 -16.564  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.753   2.202 -16.191  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.795   2.433 -16.805  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.623   2.014 -17.490  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.360   2.699 -17.975  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.473   3.665 -18.758  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.260   2.269 -17.572  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.807   2.834 -15.232  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.688   3.823 -17.080  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.341   1.117 -16.959  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.219   1.746 -18.350  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.685   1.341 -15.180  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.857   0.602 -14.727  1.00  0.00           C  
ATOM    779  C   THR A 259      -7.044   0.740 -13.220  1.00  0.00           C  
ATOM    780  O   THR A 259      -8.166   0.687 -12.717  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.751  -0.893 -15.085  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.546  -1.443 -14.541  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.770  -1.090 -16.593  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.826   1.199 -14.730  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.723   1.010 -15.227  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.599  -1.410 -14.658  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.905  -0.741 -14.409  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -7.750  -0.847 -16.976  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.538  -2.119 -16.824  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -6.035  -0.445 -17.049  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.938   0.918 -12.504  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -6.003   1.061 -11.061  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.608  -0.209 -10.334  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.392  -0.761  -9.562  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.071   0.952 -12.959  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.340   1.858 -10.760  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -7.014   1.322 -10.783  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.388  -0.675 -10.581  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.891  -1.890  -9.947  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.571  -1.634  -9.229  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.596  -1.194  -9.839  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.693  -3.020 -10.974  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.947  -3.359 -11.577  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.093  -4.252 -10.314  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.810  -0.191 -11.206  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.626  -2.213  -9.224  1.00  0.00           H  
ATOM    807  HB  THR A 261      -3.015  -2.674 -11.741  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.661  -3.149 -10.971  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.735  -5.103 -10.489  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.001  -4.083  -9.252  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.117  -4.445 -10.734  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.545  -1.914  -7.930  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.343  -1.714  -7.129  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.435  -2.938  -7.195  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.855  -4.053  -6.883  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.717  -1.421  -5.674  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.901   0.042  -5.385  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.807   0.856  -5.140  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.167   0.603  -5.360  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -0.973   2.201  -4.873  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.340   1.949  -5.094  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.241   2.749  -4.851  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.354  -2.262  -7.500  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.814  -0.865  -7.533  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.644  -1.923  -5.440  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.937  -1.793  -5.028  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.186   0.429  -5.158  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.028  -0.022  -5.550  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.112   2.825  -4.684  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.333   2.373  -5.078  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.373   3.800  -4.643  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.811  -2.722  -7.604  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.778  -3.807  -7.714  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.867  -3.673  -6.654  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.681  -2.750  -6.699  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.407  -3.819  -9.108  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.631  -4.646 -10.120  1.00  0.00           C  
ATOM    838  CD  ARG A 263       1.954  -4.229 -11.546  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.163  -4.970 -12.525  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.182  -4.714 -13.829  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.947  -3.743 -14.307  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.434  -5.433 -14.657  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.086  -1.811  -7.839  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.253  -4.737  -7.558  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.464  -2.804  -9.474  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.406  -4.223  -9.036  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.889  -5.687  -9.994  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.574  -4.511  -9.945  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.747  -3.175 -11.654  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.002  -4.411 -11.731  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.591  -5.692 -12.194  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.512  -3.201 -13.685  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       1.960  -3.554 -15.289  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.144  -6.166 -14.301  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.448  -5.240 -15.638  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.876  -4.600  -5.702  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.865  -4.586  -4.631  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.933  -5.652  -4.855  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.634  -6.761  -5.297  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.210  -4.813  -3.256  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.917  -4.002  -3.143  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.175  -4.439  -2.141  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.210  -4.175  -1.818  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.202  -5.311  -5.720  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.337  -3.614  -4.627  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.977  -5.862  -3.162  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.145  -2.954  -3.262  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.239  -4.309  -3.925  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.828  -3.542  -1.650  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.225  -5.245  -1.424  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       5.156  -4.266  -2.557  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.307  -5.198  -1.488  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.650  -3.516  -1.085  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.163  -3.934  -1.935  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.178  -5.308  -4.545  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.291  -6.235  -4.713  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.009  -6.469  -3.387  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.347  -5.524  -2.676  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.277  -5.698  -5.752  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.665  -5.497  -7.120  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.027  -4.307  -7.449  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.723  -6.497  -8.083  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.466  -4.119  -8.697  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.166  -6.317  -9.334  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.539  -5.126  -9.637  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.981  -4.944 -10.881  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.353  -4.409  -4.197  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.890  -7.175  -5.063  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.659  -4.747  -5.418  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.096  -6.395  -5.854  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       6.972  -3.520  -6.711  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.215  -7.428  -7.843  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       5.975  -3.187  -8.935  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.222  -7.106 -10.070  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.219  -4.365 -10.809  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.239  -7.738  -3.062  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.916  -8.075  -1.824  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.626  -9.413  -1.897  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.135 -10.349  -2.527  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.947  -8.450  -3.669  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.641  -7.306  -1.602  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.188  -8.110  -1.027  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.785  -9.502  -1.252  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.563 -10.735  -1.249  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.749 -11.892  -0.677  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.911 -13.041  -1.086  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.848 -10.551  -0.438  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.953  -9.840  -1.201  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.085  -9.386  -0.301  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.995  -8.267   0.247  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.061 -10.149  -0.143  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.124  -8.721  -0.767  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.824 -10.965  -2.271  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.621  -9.976   0.447  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.213 -11.523  -0.141  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.352 -10.515  -1.944  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.534  -8.974  -1.692  1.00  0.00           H  
ATOM    918  N   SER A 268       9.873 -11.578   0.273  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.036 -12.591   0.905  1.00  0.00           C  
ATOM    920  C   SER A 268       7.591 -12.115   1.008  1.00  0.00           C  
ATOM    921  O   SER A 268       7.328 -10.964   1.355  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.573 -12.931   2.297  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.280 -14.273   2.643  1.00  0.00           O  
ATOM    924  H   SER A 268       9.790 -10.644   0.556  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.068 -13.478   0.290  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.644 -12.794   2.310  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.117 -12.276   3.025  1.00  0.00           H  
ATOM    928  HG  SER A 268       9.713 -14.866   2.023  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.656 -13.009   0.702  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.237 -12.682   0.762  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.890 -11.977   2.069  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.956 -11.177   2.126  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.398 -13.940   0.600  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.928 -13.911   0.432  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.012 -12.020  -0.062  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.523 -13.873   1.230  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.092 -14.039  -0.431  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.982 -14.802   0.886  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.648 -12.280   3.118  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.420 -11.676   4.425  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.507 -10.155   4.343  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.696  -9.444   4.936  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.438 -12.203   5.438  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.660 -11.242   6.590  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.885 -11.299   7.567  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       7.608 -10.433   6.513  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.378 -12.926   3.010  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.428 -11.950   4.750  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.083 -13.141   5.840  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.382 -12.364   4.940  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.497  -9.663   3.605  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.689  -8.227   3.445  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.539  -7.603   2.662  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.762  -6.815   3.202  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.015  -7.946   2.754  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.112 -10.280   3.157  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.723  -7.783   4.430  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.333  -6.939   2.983  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.758  -8.647   3.102  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.893  -8.050   1.686  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.436  -7.960   1.386  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.380  -7.436   0.528  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.017  -7.551   1.201  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.152  -6.692   1.029  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.336  -8.173  -0.824  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.267  -7.507  -1.826  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.697  -9.640  -0.642  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.085  -8.592   1.012  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.590  -6.393   0.339  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.329  -8.117  -1.209  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.840  -8.263  -2.342  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.684  -6.944  -2.540  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.940  -6.841  -1.304  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.772  -9.745  -0.622  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.283 -10.000   0.289  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.293 -10.215  -1.462  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.831  -8.619   1.970  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.574  -8.848   2.672  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.324  -7.757   3.709  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.250  -7.156   3.747  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.587 -10.219   3.351  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.138 -11.351   2.444  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.298 -12.703   3.118  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.768 -13.829   2.244  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.692 -14.045   2.442  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.558  -9.269   2.068  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.778  -8.824   1.943  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.592 -10.431   3.686  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.930 -10.189   4.208  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.097 -11.208   2.192  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.733 -11.336   1.542  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.346 -12.877   3.313  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.752 -12.697   4.052  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.949 -13.579   1.209  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.295 -14.738   2.492  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.216 -13.739   1.597  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -1.026 -13.498   3.260  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.885 -15.053   2.610  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.322  -7.506   4.549  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.213  -6.486   5.585  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.039  -5.101   4.969  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.266  -4.283   5.467  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.453  -6.505   6.481  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.252  -5.800   7.812  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.550  -5.199   8.326  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.411  -6.243   9.019  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       6.612  -5.636   9.658  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.154  -8.018   4.469  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.343  -6.713   6.183  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.724  -7.532   6.679  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.266  -6.021   5.961  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.527  -5.010   7.685  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.885  -6.515   8.536  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       5.101  -4.789   7.493  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.318  -4.412   9.029  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.820  -6.734   9.777  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       5.732  -6.970   8.287  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       6.429  -5.462  10.667  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       6.843  -4.733   9.198  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       7.426  -6.277   9.570  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.762  -4.846   3.884  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.684  -3.562   3.199  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.379  -3.432   2.421  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.862  -2.330   2.238  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.875  -3.388   2.267  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.361  -5.539   3.535  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.726  -2.782   3.946  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.649  -3.832   1.309  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.080  -2.336   2.138  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.740  -3.873   2.695  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.852  -4.564   1.966  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.393  -4.576   1.206  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.542  -4.011   2.037  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.358  -3.237   1.540  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.726  -5.999   0.756  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.198  -6.209   0.439  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.422  -7.492  -0.346  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.688  -7.474  -1.073  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.853  -7.804  -0.528  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.913  -8.174   0.744  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.963  -7.764  -1.255  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.311  -5.411   2.144  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.255  -3.955   0.334  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.154  -6.227  -0.132  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.448  -6.687   1.540  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.751  -6.265   1.365  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.553  -5.373  -0.145  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.614  -7.612  -1.052  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.424  -8.323   0.343  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -3.667  -7.204  -2.015  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.079  -8.205   1.294  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.792  -8.421   1.152  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.922  -7.485  -2.214  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -6.839  -8.012  -0.844  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.598  -4.406   3.305  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.651  -3.930   4.184  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.783  -2.420   4.166  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.849  -1.879   4.460  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.920  -5.025   3.647  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.588  -4.367   3.873  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.434  -4.249   5.193  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.696  -1.737   3.823  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.693  -0.280   3.771  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.317   0.219   2.470  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.838   1.333   2.406  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.266   0.254   3.903  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.289   0.144   5.294  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.343   0.767   6.358  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.444  -0.583   5.538  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.166   0.667   7.639  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.957  -0.686   6.817  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.317  -0.061   7.869  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.875  -2.225   3.599  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.282   0.081   4.600  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.382  -0.303   3.243  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.251   1.296   3.620  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.244   1.336   6.180  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.945  -1.073   4.715  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.337   1.157   8.460  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.857  -1.256   6.993  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.717  -0.140   8.869  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.259  -0.613   1.436  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.817  -0.258   0.136  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.162  -0.942  -0.084  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.696  -0.939  -1.193  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.846  -0.644  -0.981  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.544   0.155  -1.044  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.468  -0.544  -1.939  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.810   1.569  -1.540  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.831  -1.487   1.549  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.964   0.812   0.120  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.589  -1.684  -0.850  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.360  -0.517  -1.923  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.121   0.222  -0.051  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.316  -0.856  -1.348  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.798   0.137  -2.710  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.009  -1.408  -2.395  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279       0.090   2.159  -1.443  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.598   2.015  -0.951  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.109   1.536  -2.577  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.705  -1.526   0.979  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.988  -2.213   0.901  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.107  -1.237   0.547  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.098  -0.083   0.976  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.303  -2.906   2.228  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.563  -4.220   2.419  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.188  -5.360   1.640  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.801  -5.561   0.469  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -7.064  -6.052   2.200  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.230  -1.495   1.836  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.918  -2.959   0.124  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.035  -2.245   3.039  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.363  -3.105   2.274  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.543  -4.095   2.088  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.571  -4.474   3.469  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.069  -1.709  -0.239  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.194  -0.879  -0.653  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.117  -0.587   0.526  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.666  -1.502   1.140  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.979  -1.567  -1.772  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.702  -2.805  -1.323  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.986  -2.725  -0.811  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.097  -4.048  -1.415  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.653  -3.863  -0.397  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.759  -5.189  -1.003  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.040  -5.096  -0.494  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.020  -2.638  -0.549  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.798   0.054  -1.024  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.712  -0.879  -2.164  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.296  -1.847  -2.561  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.468  -1.762  -0.735  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.094  -4.122  -1.813  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.655  -3.787   0.001  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.276  -6.152  -1.080  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.558  -5.986  -0.170  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.284   0.694   0.837  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.140   1.108   1.942  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.273   2.004   1.453  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.037   3.008   0.781  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.339   1.855   3.024  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.258   2.318   4.145  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.225   0.972   3.567  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.820   1.378   0.310  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.564   0.219   2.387  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.891   2.728   2.573  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.912   1.912   5.084  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.252   3.397   4.193  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -12.263   1.971   3.952  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.311   1.178   3.031  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.081   1.179   4.617  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -9.493  -0.066   3.438  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.503   1.635   1.796  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.672   2.406   1.392  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.780   3.696   2.201  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.103   3.863   3.216  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.945   1.575   1.565  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.928   0.268   0.790  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.307  -0.345   0.650  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.822  -0.883   1.653  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.872  -0.288  -0.462  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.627   0.825   2.333  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.558   2.659   0.349  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -16.071   1.347   2.613  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.789   2.157   1.228  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.532   0.454  -0.197  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.289  -0.434   1.306  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.635   4.604   1.745  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.833   5.878   2.426  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.413   5.665   3.820  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.473   5.058   3.977  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.758   6.780   1.607  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.918   8.157   2.222  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -17.010   8.244   3.464  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.951   9.146   1.461  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.146   4.412   0.930  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.870   6.357   2.520  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.351   6.895   0.613  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.733   6.319   1.542  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.711   6.167   4.831  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.156   6.030   6.213  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.644   7.367   6.763  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.891   8.339   6.818  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.019   5.491   7.085  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.877   6.453   7.242  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.883   6.533   6.280  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -13.797   7.279   8.352  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.830   7.417   6.423  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.746   8.165   8.501  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.763   8.235   7.534  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.874   6.641   4.642  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.974   5.327   6.229  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -15.404   5.270   8.069  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.634   4.585   6.642  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.935   5.895   5.410  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -14.566   7.225   9.110  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.063   7.470   5.665  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -12.697   8.803   9.371  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.941   8.926   7.648  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.909   7.407   7.167  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.498   8.623   7.713  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -19.049   8.386   9.115  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -20.116   7.797   9.281  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.628   9.154   6.812  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.116   9.371   5.387  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.194  10.448   7.380  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -18.122  10.506   5.268  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.459   6.599   7.098  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.723   9.374   7.764  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.420   8.421   6.795  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.632   8.470   5.044  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -19.953   9.593   4.741  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.687  11.290   6.932  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -21.249  10.506   7.159  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.048  10.466   8.449  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -17.331  10.222   4.590  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -18.623  11.385   4.891  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -17.703  10.720   6.241  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.313   8.851  10.120  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -18.730   8.690  11.508  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -19.546   9.891  11.974  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -19.130  11.038  11.813  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -17.508   8.507  12.411  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -16.531   9.671  12.355  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -15.262   9.405  13.140  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.024  10.014  14.183  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -14.438   8.490  12.641  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -17.472   9.311   9.924  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -19.346   7.806  11.569  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -17.843   8.395  13.431  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -16.985   7.612  12.111  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -16.267   9.853  11.324  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -17.012  10.547  12.763  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -14.692   8.046  11.805  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -13.610   8.299  13.127  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -20.712   9.619  12.553  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -21.587  10.677  13.043  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -21.466  10.834  14.555  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -21.293   9.863  15.292  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -23.058  10.401  12.682  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -23.218  10.241  11.178  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -23.563   9.167  13.414  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -20.989   8.685  12.653  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -21.290  11.602  12.570  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -23.650  11.248  12.997  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -23.579   9.247  10.958  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -23.925  10.971  10.811  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -22.263  10.391  10.697  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -22.762   8.448  13.501  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -23.904   9.447  14.401  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -24.382   8.730  12.862  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -21.561  12.085  15.029  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -21.467  12.398  16.458  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -22.679  11.904  17.241  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -23.782  12.430  17.093  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -21.402  13.927  16.482  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -22.074  14.355  15.224  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -21.769  13.289  14.208  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -20.567  11.991  16.895  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -21.921  14.299  17.355  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -20.371  14.247  16.507  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -23.140  14.427  15.383  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -21.677  15.305  14.900  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -22.603  13.158  13.536  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -20.873  13.538  13.658  1.00  0.00           H  
ATOM   1265  N   SER A 290     -22.466  10.892  18.076  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -23.542  10.325  18.880  1.00  0.00           C  
ATOM   1267  C   SER A 290     -23.815  11.188  20.109  1.00  0.00           C  
ATOM   1268  O   SER A 290     -24.966  11.459  20.447  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -23.188   8.900  19.312  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -22.037   8.889  20.138  1.00  0.00           O  
ATOM   1271  H   SER A 290     -21.564  10.516  18.150  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -24.432  10.296  18.270  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -24.015   8.478  19.862  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -22.994   8.299  18.435  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -21.355   9.439  19.745  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -22.745  11.616  20.772  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -22.889  12.444  21.956  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -23.187  13.891  21.619  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -22.790  14.401  20.571  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -21.851  11.368  20.456  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -23.694  12.052  22.560  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -21.972  12.400  22.525  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -23.904  14.577  22.521  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -24.272  15.984  22.335  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -23.069  16.916  22.436  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -22.211  16.746  23.302  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -25.252  16.249  23.481  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -24.887  15.254  24.528  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -24.410  14.033  23.792  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -24.770  16.142  21.389  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -25.128  17.262  23.837  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -26.264  16.104  23.135  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -24.099  15.649  25.151  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -25.755  15.016  25.126  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -23.621  13.544  24.344  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -25.230  13.352  23.619  1.00  0.00           H  
ATOM   1297  N   SER A 293     -23.014  17.902  21.547  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -21.914  18.860  21.535  1.00  0.00           C  
ATOM   1299  C   SER A 293     -22.424  20.276  21.781  1.00  0.00           C  
ATOM   1300  O   SER A 293     -23.580  20.590  21.496  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -21.172  18.799  20.198  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -21.989  19.265  19.139  1.00  0.00           O  
ATOM   1303  H   SER A 293     -23.729  17.986  20.881  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -21.233  18.592  22.328  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -20.287  19.415  20.252  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -20.887  17.776  19.994  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -21.827  18.738  18.353  1.00  0.00           H  
ATOM   1308  N   SER A 294     -21.554  21.128  22.314  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -21.916  22.510  22.603  1.00  0.00           C  
ATOM   1310  C   SER A 294     -20.680  23.333  22.955  1.00  0.00           C  
ATOM   1311  O   SER A 294     -20.065  23.133  24.002  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -22.924  22.565  23.752  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -22.313  22.224  24.984  1.00  0.00           O  
ATOM   1314  H   SER A 294     -20.647  20.818  22.519  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -22.370  22.926  21.716  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -23.325  23.565  23.828  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -23.727  21.869  23.557  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -22.175  21.275  25.022  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -20.323  24.261  22.073  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -19.163  25.101  22.307  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -17.905  24.541  21.674  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -17.861  23.371  21.294  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -20.852  24.376  21.255  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -19.354  26.082  21.898  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -19.007  25.190  23.372  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 205      11.165   3.040  15.296  1.00  0.00           N  
ATOM      2  CA  GLY A 205      12.589   2.908  15.545  1.00  0.00           C  
ATOM      3  C   GLY A 205      13.081   1.486  15.358  1.00  0.00           C  
ATOM      4  O   GLY A 205      12.954   0.655  16.257  1.00  0.00           O  
ATOM      5  H1  GLY A 205      10.684   2.327  14.826  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      13.123   3.555  14.865  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      12.796   3.217  16.559  1.00  0.00           H  
ATOM      8  N   SER A 206      13.641   1.205  14.186  1.00  0.00           N  
ATOM      9  CA  SER A 206      14.149  -0.128  13.882  1.00  0.00           C  
ATOM     10  C   SER A 206      15.603  -0.065  13.426  1.00  0.00           C  
ATOM     11  O   SER A 206      16.026   0.904  12.794  1.00  0.00           O  
ATOM     12  CB  SER A 206      13.292  -0.788  12.800  1.00  0.00           C  
ATOM     13  OG  SER A 206      12.147  -1.406  13.363  1.00  0.00           O  
ATOM     14  H   SER A 206      13.713   1.910  13.509  1.00  0.00           H  
ATOM     15  HA  SER A 206      14.092  -0.718  14.784  1.00  0.00           H  
ATOM     16  HB2 SER A 206      12.971  -0.040  12.092  1.00  0.00           H  
ATOM     17  HB3 SER A 206      13.877  -1.540  12.290  1.00  0.00           H  
ATOM     18  HG  SER A 206      11.625  -1.809  12.665  1.00  0.00           H  
ATOM     19  N   SER A 207      16.365  -1.104  13.751  1.00  0.00           N  
ATOM     20  CA  SER A 207      17.774  -1.166  13.380  1.00  0.00           C  
ATOM     21  C   SER A 207      18.117  -2.525  12.778  1.00  0.00           C  
ATOM     22  O   SER A 207      17.982  -3.559  13.432  1.00  0.00           O  
ATOM     23  CB  SER A 207      18.657  -0.898  14.599  1.00  0.00           C  
ATOM     24  OG  SER A 207      18.521  -1.927  15.564  1.00  0.00           O  
ATOM     25  H   SER A 207      15.970  -1.846  14.256  1.00  0.00           H  
ATOM     26  HA  SER A 207      17.955  -0.402  12.639  1.00  0.00           H  
ATOM     27  HB2 SER A 207      19.689  -0.846  14.288  1.00  0.00           H  
ATOM     28  HB3 SER A 207      18.369   0.042  15.049  1.00  0.00           H  
ATOM     29  HG  SER A 207      17.620  -2.258  15.554  1.00  0.00           H  
ATOM     30  N   GLY A 208      18.563  -2.516  11.525  1.00  0.00           N  
ATOM     31  CA  GLY A 208      18.919  -3.753  10.855  1.00  0.00           C  
ATOM     32  C   GLY A 208      20.414  -3.890  10.649  1.00  0.00           C  
ATOM     33  O   GLY A 208      21.204  -3.231  11.324  1.00  0.00           O  
ATOM     34  H   GLY A 208      18.650  -1.662  11.052  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      18.570  -4.584  11.448  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      18.430  -3.780   9.892  1.00  0.00           H  
ATOM     37  N   SER A 209      20.804  -4.751   9.713  1.00  0.00           N  
ATOM     38  CA  SER A 209      22.215  -4.977   9.424  1.00  0.00           C  
ATOM     39  C   SER A 209      22.504  -4.775   7.939  1.00  0.00           C  
ATOM     40  O   SER A 209      22.211  -5.641   7.115  1.00  0.00           O  
ATOM     41  CB  SER A 209      22.625  -6.389   9.847  1.00  0.00           C  
ATOM     42  OG  SER A 209      24.004  -6.446  10.166  1.00  0.00           O  
ATOM     43  H   SER A 209      20.127  -5.247   9.208  1.00  0.00           H  
ATOM     44  HA  SER A 209      22.789  -4.260   9.991  1.00  0.00           H  
ATOM     45  HB2 SER A 209      22.054  -6.681  10.716  1.00  0.00           H  
ATOM     46  HB3 SER A 209      22.425  -7.076   9.038  1.00  0.00           H  
ATOM     47  HG  SER A 209      24.353  -7.308   9.927  1.00  0.00           H  
ATOM     48  N   SER A 210      23.083  -3.626   7.606  1.00  0.00           N  
ATOM     49  CA  SER A 210      23.409  -3.307   6.221  1.00  0.00           C  
ATOM     50  C   SER A 210      24.751  -3.913   5.826  1.00  0.00           C  
ATOM     51  O   SER A 210      25.551  -4.290   6.681  1.00  0.00           O  
ATOM     52  CB  SER A 210      23.442  -1.791   6.019  1.00  0.00           C  
ATOM     53  OG  SER A 210      22.136  -1.273   5.830  1.00  0.00           O  
ATOM     54  H   SER A 210      23.292  -2.975   8.309  1.00  0.00           H  
ATOM     55  HA  SER A 210      22.638  -3.728   5.594  1.00  0.00           H  
ATOM     56  HB2 SER A 210      23.879  -1.323   6.889  1.00  0.00           H  
ATOM     57  HB3 SER A 210      24.038  -1.559   5.148  1.00  0.00           H  
ATOM     58  HG  SER A 210      22.177  -0.502   5.259  1.00  0.00           H  
ATOM     59  N   GLY A 211      24.991  -4.005   4.521  1.00  0.00           N  
ATOM     60  CA  GLY A 211      26.237  -4.567   4.034  1.00  0.00           C  
ATOM     61  C   GLY A 211      26.112  -5.124   2.630  1.00  0.00           C  
ATOM     62  O   GLY A 211      26.663  -4.566   1.680  1.00  0.00           O  
ATOM     63  H   GLY A 211      24.316  -3.689   3.885  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      26.993  -3.796   4.038  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      26.545  -5.362   4.697  1.00  0.00           H  
ATOM     66  N   THR A 212      25.386  -6.230   2.496  1.00  0.00           N  
ATOM     67  CA  THR A 212      25.192  -6.865   1.198  1.00  0.00           C  
ATOM     68  C   THR A 212      23.717  -7.147   0.939  1.00  0.00           C  
ATOM     69  O   THR A 212      22.995  -7.602   1.827  1.00  0.00           O  
ATOM     70  CB  THR A 212      25.981  -8.183   1.095  1.00  0.00           C  
ATOM     71  OG1 THR A 212      27.364  -7.951   1.385  1.00  0.00           O  
ATOM     72  CG2 THR A 212      25.844  -8.788  -0.294  1.00  0.00           C  
ATOM     73  H   THR A 212      24.972  -6.627   3.290  1.00  0.00           H  
ATOM     74  HA  THR A 212      25.559  -6.189   0.439  1.00  0.00           H  
ATOM     75  HB  THR A 212      25.582  -8.882   1.816  1.00  0.00           H  
ATOM     76  HG1 THR A 212      27.486  -7.893   2.336  1.00  0.00           H  
ATOM     77 HG21 THR A 212      24.925  -9.352  -0.352  1.00  0.00           H  
ATOM     78 HG22 THR A 212      26.681  -9.443  -0.486  1.00  0.00           H  
ATOM     79 HG23 THR A 212      25.829  -7.999  -1.030  1.00  0.00           H  
ATOM     80  N   LYS A 213      23.273  -6.874  -0.284  1.00  0.00           N  
ATOM     81  CA  LYS A 213      21.883  -7.101  -0.662  1.00  0.00           C  
ATOM     82  C   LYS A 213      21.717  -7.052  -2.177  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.457  -6.354  -2.869  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.978  -6.056  -0.005  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.091  -4.676  -0.628  1.00  0.00           C  
ATOM     86  CD  LYS A 213      22.280  -3.909  -0.074  1.00  0.00           C  
ATOM     87  CE  LYS A 213      21.910  -3.141   1.185  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      20.945  -2.043   0.903  1.00  0.00           N  
ATOM     89  H   LYS A 213      23.897  -6.513  -0.949  1.00  0.00           H  
ATOM     90  HA  LYS A 213      21.600  -8.082  -0.312  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.952  -6.383  -0.088  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      21.238  -5.978   1.041  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.210  -4.781  -1.696  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      20.187  -4.121  -0.418  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      23.069  -4.607   0.162  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.627  -3.211  -0.823  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      21.467  -3.826   1.892  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      22.809  -2.718   1.610  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      21.067  -1.702  -0.073  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      21.103  -1.251   1.557  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      19.970  -2.386   1.019  1.00  0.00           H  
ATOM    102  N   GLN A 214      20.740  -7.797  -2.685  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.477  -7.837  -4.119  1.00  0.00           C  
ATOM    104  C   GLN A 214      19.169  -7.128  -4.452  1.00  0.00           C  
ATOM    105  O   GLN A 214      18.458  -6.661  -3.561  1.00  0.00           O  
ATOM    106  CB  GLN A 214      20.425  -9.285  -4.609  1.00  0.00           C  
ATOM    107  CG  GLN A 214      21.785  -9.963  -4.647  1.00  0.00           C  
ATOM    108  CD  GLN A 214      22.569  -9.629  -5.901  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      22.492 -10.340  -6.903  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      23.330  -8.542  -5.851  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.184  -8.332  -2.082  1.00  0.00           H  
ATOM    112  HA  GLN A 214      21.286  -7.326  -4.618  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      19.783  -9.852  -3.952  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      20.012  -9.300  -5.606  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      22.357  -9.644  -3.788  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      21.641 -11.033  -4.604  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      23.344  -8.024  -5.018  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      23.848  -8.303  -6.647  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.855  -7.050  -5.741  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.632  -6.398  -6.193  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.703  -7.396  -6.878  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.781  -7.600  -8.088  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.965  -5.253  -7.151  1.00  0.00           C  
ATOM    124  CG  LEU A 215      18.751  -4.085  -6.554  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.371  -3.240  -7.656  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      17.851  -3.234  -5.669  1.00  0.00           C  
ATOM    127  H   LEU A 215      19.461  -7.441  -6.405  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.131  -5.995  -5.325  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.546  -5.661  -7.964  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.033  -4.864  -7.537  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.552  -4.474  -5.942  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      18.889  -3.464  -8.596  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      20.425  -3.462  -7.730  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.239  -2.193  -7.424  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      17.482  -2.392  -6.236  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.416  -2.876  -4.821  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      17.019  -3.829  -5.324  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.824  -8.012  -6.094  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.878  -8.985  -6.626  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.851  -9.385  -5.571  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.202  -9.672  -4.427  1.00  0.00           O  
ATOM    142  CB  ALA A 216      15.616 -10.213  -7.139  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.811  -7.806  -5.136  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.364  -8.529  -7.460  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      16.162 -10.669  -6.327  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.903 -10.920  -7.537  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      16.305  -9.919  -7.916  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.582  -9.400  -5.964  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.504  -9.766  -5.053  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.955 -11.151  -5.381  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.328 -11.350  -6.420  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.393  -8.729  -5.107  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.365  -9.161  -6.889  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.905  -9.777  -4.050  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.512  -9.121  -4.620  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.714  -7.831  -4.601  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.164  -8.500  -6.137  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.195 -12.104  -4.486  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.723 -13.469  -4.680  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.208 -13.508  -4.848  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.688 -14.192  -5.730  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.149 -14.346  -3.511  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.701 -11.883  -3.677  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.185 -13.858  -5.577  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.599 -13.730  -2.746  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.284 -14.850  -3.106  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.866 -15.077  -3.853  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.504 -12.769  -3.997  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.047 -12.720  -4.050  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.568 -11.374  -4.584  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.148 -10.331  -4.282  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.456 -12.971  -2.661  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.627 -14.384  -2.183  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.794 -14.778  -1.547  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.622 -15.319  -2.369  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.954 -16.078  -1.106  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.776 -16.621  -1.930  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.943 -17.000  -1.297  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.975 -12.245  -3.315  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.715 -13.499  -4.719  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.940 -12.319  -1.949  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.399 -12.752  -2.683  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.584 -14.058  -1.396  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.708 -15.023  -2.864  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.867 -16.373  -0.611  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.984 -17.339  -2.081  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.066 -18.017  -0.954  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.504 -11.405  -5.380  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.945 -10.187  -5.957  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.429 -10.154  -5.791  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.757 -11.175  -5.934  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.310 -10.086  -7.439  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.643 -11.121  -8.292  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.105 -12.416  -8.403  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.543 -11.047  -9.077  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.318 -13.093  -9.220  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.362 -12.285  -9.642  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.085 -12.267  -5.584  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.371  -9.346  -5.432  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       5.018  -9.114  -7.809  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.378 -10.202  -7.549  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.922 -10.175  -9.231  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       4.435 -14.130  -9.495  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.695 -12.508 -10.324  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.898  -8.973  -5.487  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.461  -8.808  -5.300  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.859  -7.967  -6.421  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.470  -7.004  -6.884  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.172  -8.156  -3.946  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.243  -9.123  -2.777  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.014  -9.958  -2.633  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -0.331 -10.719  -3.571  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.682  -9.849  -1.583  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.486  -8.196  -5.386  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.009  -9.789  -5.320  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.891  -7.367  -3.780  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.181  -7.727  -3.972  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.082  -9.786  -2.925  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.389  -8.558  -1.867  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.342  -8.339  -6.853  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.025  -7.619  -7.922  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.539  -7.682  -7.738  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.149  -8.742  -7.880  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.641  -8.199  -9.285  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.440  -7.620 -10.440  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.875  -8.111 -10.461  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.100  -9.269 -10.871  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.772  -7.336 -10.068  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.778  -9.116  -6.445  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.712  -6.587  -7.879  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.406  -8.003  -9.464  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.800  -9.267  -9.265  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.446  -6.543 -10.353  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.964  -7.902 -11.367  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.139  -6.539  -7.422  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.580  -6.464  -7.217  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.146  -5.172  -7.801  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.454  -4.156  -7.876  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.910  -6.549  -5.725  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.143  -5.570  -4.884  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.909  -5.910  -4.354  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.656  -4.309  -4.624  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.199  -5.010  -3.580  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.951  -3.406  -3.851  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.722  -3.757  -3.327  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.598  -5.727  -7.323  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.031  -7.302  -7.725  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.963  -6.353  -5.585  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.683  -7.543  -5.370  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.499  -6.890  -4.551  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.617  -4.033  -5.031  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.239  -5.288  -3.172  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.362  -2.427  -3.655  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.169  -3.053  -2.724  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.408  -5.219  -8.214  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.068  -4.054  -8.791  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.887  -3.311  -7.742  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.624  -3.921  -6.967  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.990  -4.452  -9.959  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.498  -3.215 -10.684  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.262  -5.381 -10.919  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.908  -6.058  -8.128  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.304  -3.393  -9.172  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.841  -4.981  -9.556  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.702  -2.488 -10.756  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.828  -3.489 -11.675  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.324  -2.790 -10.133  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.724  -6.357 -10.894  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.319  -4.981 -11.921  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.227  -5.465 -10.624  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.754  -1.988  -7.723  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.483  -1.160  -6.770  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.410  -0.184  -7.486  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.033   0.423  -8.488  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.522  -0.368  -5.864  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.294   0.606  -4.988  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.687  -1.315  -5.016  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.151  -1.559  -8.366  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.076  -1.813  -6.146  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.854   0.202  -6.494  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.316   1.577  -5.461  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.304   0.247  -4.854  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -7.810   0.686  -4.026  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -5.878  -1.711  -5.611  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.282  -0.779  -4.170  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.307  -2.126  -4.665  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.624  -0.039  -6.965  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.605   0.863  -7.555  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.058   2.285  -7.635  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.546   2.819  -6.652  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.899   0.849  -6.738  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.884  -0.222  -7.178  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.065  -0.317  -6.224  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.704  -1.629  -6.273  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.564  -2.063  -5.358  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.886  -1.292  -4.328  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.103  -3.270  -5.472  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.865  -0.551  -6.165  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.817   0.515  -8.555  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.654   0.677  -5.701  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.380   1.810  -6.832  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.251   0.022  -8.164  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.377  -1.175  -7.206  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.714  -0.136  -5.219  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.790   0.437  -6.493  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.480  -2.215  -7.026  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.481  -0.382  -4.240  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.534  -1.621  -3.641  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -16.863  -3.853  -6.247  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.750  -3.595  -4.783  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.169   2.891  -8.813  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.684   4.251  -9.021  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.349   5.221  -8.049  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.818   6.295  -7.766  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.947   4.695 -10.462  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.414   3.726 -11.504  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -11.214   3.757 -12.792  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -10.939   4.633 -13.639  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -12.113   2.907 -12.954  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.587   2.413  -9.560  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.620   4.254  -8.842  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -12.012   4.797 -10.606  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.478   5.655 -10.620  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -9.390   3.985 -11.728  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.450   2.726 -11.099  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.515   4.834  -7.542  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.253   5.668  -6.601  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.741   5.467  -5.178  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.962   6.306  -4.303  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.748   5.349  -6.668  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.568   6.220  -5.737  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.723   7.424  -6.033  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.055   5.698  -4.713  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.887   3.967  -7.806  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.102   6.700  -6.883  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.098   5.505  -7.678  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.901   4.316  -6.394  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.056   4.352  -4.954  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.512   4.039  -3.637  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.024   4.365  -3.571  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.453   4.492  -2.488  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.738   2.563  -3.307  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.161   2.176  -2.899  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.234   0.696  -2.559  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.626   3.020  -1.722  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.912   3.722  -5.691  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.034   4.646  -2.911  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.476   1.985  -4.180  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.077   2.302  -2.493  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.829   2.361  -3.729  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -12.469   0.163  -3.103  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -14.206   0.311  -2.833  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.082   0.563  -1.498  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.084   3.927  -2.088  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.778   3.270  -1.101  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.346   2.462  -1.142  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.401   4.501  -4.737  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.979   4.815  -4.812  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.617   5.929  -3.835  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.890   5.708  -2.867  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.599   5.226  -6.236  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.508   4.056  -7.202  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.338   2.796  -6.659  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.229   2.736  -8.064  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.909   4.388  -5.568  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.429   3.925  -4.544  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.341   5.916  -6.609  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.640   5.720  -6.212  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.485   3.603  -7.292  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.195   4.427  -8.166  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.369   3.361  -7.871  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.906   1.718  -8.224  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.744   3.094  -8.944  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.129   7.129  -4.096  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.847   8.259  -3.231  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.864   7.884  -1.762  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.026   8.346  -0.986  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.702   7.246  -4.882  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.874   8.655  -3.479  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.590   9.024  -3.403  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.821   7.047  -1.378  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.945   6.611   0.008  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.798   5.682   0.392  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.074   5.938   1.353  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.284   5.902   0.223  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.509   6.807   0.353  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.784   5.979   0.385  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.402   7.673   1.600  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.459   6.713  -2.042  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.907   7.488   0.636  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.447   5.244  -0.617  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.206   5.316   1.128  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.559   7.462  -0.506  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.586   5.033   0.867  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.126   5.805  -0.624  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.546   6.511   0.936  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.316   8.235   1.727  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.572   8.356   1.494  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.243   7.044   2.463  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.637   4.603  -0.368  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.576   3.638  -0.110  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.218   4.327  -0.024  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.377   3.960   0.798  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.560   2.569  -1.192  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.247   4.454  -1.120  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.784   3.157   0.834  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.511   2.562  -1.704  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.772   2.784  -1.899  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.386   1.604  -0.742  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.010   5.324  -0.876  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.754   6.063  -0.895  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.688   7.065   0.253  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.633   7.271   0.851  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.561   6.812  -2.227  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.608   5.831  -3.401  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.245   7.576  -2.220  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.258   6.463  -4.730  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.718   5.569  -1.507  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.947   5.352  -0.785  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.363   7.527  -2.332  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.909   5.030  -3.220  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.605   5.423  -3.478  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.025   7.904  -1.215  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.453   6.930  -2.568  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.323   8.434  -2.870  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.775   7.406  -4.828  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.193   6.627  -4.782  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.560   5.803  -5.532  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.824   7.686   0.555  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.875   8.657   1.632  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.702  10.080   1.138  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.931  10.370  -0.037  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.635   7.482   0.043  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.828   8.575   2.133  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.088   8.436   2.338  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.297  10.972   2.037  1.00  0.00           N  
ATOM    437  CA  THR A 236      -4.096  12.372   1.687  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.635  12.653   1.357  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.738  12.314   2.130  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.542  13.306   2.828  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.860  12.955   3.262  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -4.521  14.759   2.378  1.00  0.00           C  
ATOM    443  H   THR A 236      -4.131  10.680   2.957  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.699  12.589   0.817  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.856  13.191   3.655  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.808  12.488   4.099  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -3.723  14.903   1.664  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.359  15.399   3.233  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -5.465  15.006   1.917  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.401  13.274   0.206  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.046  13.602  -0.225  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.151  12.367  -0.188  1.00  0.00           C  
ATOM    453  O   HIS A 237       0.971  12.416   0.313  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.458  14.700   0.661  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.794  15.309   0.108  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.814  16.079  -1.035  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       2.072  15.259   0.550  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.052  16.476  -1.274  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.834  15.992  -0.327  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.157  13.519  -0.367  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.100  13.962  -1.242  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -1.187  15.488   0.778  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.225  14.284   1.631  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       2.428  14.740   1.428  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       2.370  17.091  -2.103  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       3.811  16.063  -0.311  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.657  11.259  -0.722  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.110  10.027  -0.738  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.607   9.635   0.639  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.809   9.666   0.905  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.558  11.278  -1.107  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.512   9.233  -1.124  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.960  10.154  -1.392  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.319   9.267   1.519  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.031   8.872   2.878  1.00  0.00           C  
ATOM    476  C   SER A 239       0.226   7.362   2.973  1.00  0.00           C  
ATOM    477  O   SER A 239       1.312   6.885   3.300  1.00  0.00           O  
ATOM    478  CB  SER A 239      -1.055   9.320   3.857  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.525   9.502   5.159  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.261   9.262   1.247  1.00  0.00           H  
ATOM    481  HA  SER A 239       0.960   9.360   3.136  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.478  10.254   3.520  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.830   8.568   3.899  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.757  10.377   5.480  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.834   6.616   2.683  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.781   5.159   2.736  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.423   4.630   1.963  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.297   3.973   2.529  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.069   4.560   2.167  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.295   4.960   2.966  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.567   6.145   3.155  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.041   3.969   3.440  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.673   7.054   2.428  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.686   4.868   3.771  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.199   4.902   1.150  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.993   3.483   2.174  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.763   3.048   3.251  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.839   4.199   3.960  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.463   4.923   0.667  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.561   4.479  -0.183  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.902   4.632   0.527  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.708   3.703   0.558  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.601   5.264  -1.507  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.451   4.828  -2.418  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.940   5.064  -2.201  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.500   5.455  -3.794  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.263   5.451   0.274  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.403   3.434  -0.411  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.493   6.314  -1.281  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.485   3.757  -2.542  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.487   5.104  -1.959  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.133   4.007  -2.312  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       2.912   5.528  -3.175  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.723   5.513  -1.609  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.316   5.027  -4.357  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.431   5.269  -4.308  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.650   6.521  -3.698  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.132   5.810   1.097  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.375   6.084   1.808  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.626   5.039   2.890  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.705   4.452   2.960  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.334   7.481   2.430  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.860   8.572   1.512  1.00  0.00           C  
ATOM    524  CD  GLN A 242       4.949   9.921   2.199  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.536  10.044   3.275  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.367  10.941   1.580  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.451   6.511   1.038  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.182   6.043   1.092  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.313   7.718   2.688  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       4.933   7.479   3.329  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.845   8.294   1.170  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.197   8.660   0.663  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.917  10.768   0.726  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.409  11.823   2.002  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.622   4.813   3.731  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.735   3.839   4.810  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.061   2.454   4.262  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.828   1.703   4.863  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.436   3.788   5.617  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.205   5.021   6.477  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.303   5.232   7.501  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       3.406   4.491   8.479  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       4.130   6.248   7.281  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.786   5.313   3.623  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.538   4.155   5.458  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.605   3.691   4.934  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.463   2.925   6.265  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.161   5.889   5.835  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.264   4.910   6.996  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       3.986   6.797   6.482  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.848   6.408   7.927  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.474   2.123   3.116  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.704   0.829   2.486  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.175   0.646   2.129  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.756  -0.412   2.372  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.836   0.685   1.245  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.873   2.765   2.684  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.416   0.060   3.188  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.024   1.397   1.290  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       3.432   0.873   0.365  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.434  -0.316   1.202  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.772   1.683   1.550  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.175   1.635   1.157  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.084   1.647   2.384  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.308   1.595   2.264  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.513   2.818   0.248  1.00  0.00           C  
ATOM    567  CG  ARG A 245       7.108   2.607  -1.202  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.224   3.893  -2.005  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.567   4.082  -2.545  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       9.570   4.611  -1.853  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.382   5.002  -0.600  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      10.764   4.750  -2.414  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.256   2.499   1.382  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.337   0.717   0.613  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       7.005   3.697   0.616  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.579   2.988   0.280  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.754   1.862  -1.641  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       6.085   2.264  -1.233  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.519   3.855  -2.823  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.984   4.726  -1.362  1.00  0.00           H  
ATOM    581  HE  ARG A 245       8.729   3.800  -3.470  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.483   4.897  -0.175  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.139   5.399  -0.081  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      10.910   4.457  -3.359  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      11.518   5.149  -1.893  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.476   1.716   3.563  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.228   1.734   4.812  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.139   0.386   5.520  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.502   0.262   6.690  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.704   2.840   5.731  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.159   4.232   5.328  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.048   5.212   6.484  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.609   6.576   6.115  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       8.550   7.528   7.259  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.496   1.756   3.594  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.261   1.935   4.574  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.624   2.820   5.719  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.048   2.649   6.737  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.189   4.186   5.008  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.542   4.581   4.512  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.007   5.323   6.752  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.598   4.822   7.329  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.637   6.457   5.809  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.034   6.977   5.294  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       8.059   7.090   8.063  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.037   8.389   6.981  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       9.512   7.791   7.555  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.654  -0.623   4.803  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.520  -1.963   5.362  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.730  -2.825   5.020  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.247  -2.797   3.903  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.246  -2.660   4.850  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.157  -4.078   5.394  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.010  -1.857   5.228  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.380  -0.463   3.876  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.447  -1.871   6.436  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.298  -2.714   3.772  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.476  -4.655   4.784  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.136  -4.534   5.373  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.793  -4.051   6.410  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.480  -1.570   4.332  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.365  -2.459   5.851  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.308  -0.971   5.769  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.194  -3.610   6.003  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.349  -4.496   5.830  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.046  -5.669   4.903  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.014  -6.326   5.035  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.629  -4.995   7.250  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.321  -4.888   7.954  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.627  -3.694   7.360  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.209  -3.959   5.459  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      10.976  -6.019   7.212  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.379  -4.372   7.713  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.739  -5.782   7.786  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.485  -4.738   9.011  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.560  -3.857   7.322  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       8.855  -2.804   7.927  1.00  0.00           H  
ATOM    638  N   GLY A 249      10.953  -5.927   3.966  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.764  -7.021   3.031  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.174  -6.561   1.712  1.00  0.00           C  
ATOM    641  O   GLY A 249       9.957  -7.366   0.807  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.757  -5.369   3.908  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.718  -7.488   2.843  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.099  -7.747   3.475  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.912  -5.262   1.603  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.344  -4.697   0.386  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.412  -3.995  -0.445  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.874  -2.908  -0.094  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.217  -3.696   0.705  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.755  -2.990  -0.561  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.055  -4.403   1.386  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.107  -4.671   2.360  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.924  -5.506  -0.194  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.606  -2.952   1.384  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.201  -3.683  -1.177  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.123  -2.155  -0.298  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.615  -2.633  -1.108  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.352  -4.741   0.638  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.425  -5.252   1.942  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.562  -3.718   2.060  1.00  0.00           H  
ATOM    661  N   THR A 251      10.801  -4.622  -1.551  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.816  -4.059  -2.432  1.00  0.00           C  
ATOM    663  C   THR A 251      11.351  -2.736  -3.031  1.00  0.00           C  
ATOM    664  O   THR A 251      11.998  -1.704  -2.858  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.170  -5.030  -3.574  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.060  -5.160  -4.469  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.547  -6.397  -3.024  1.00  0.00           C  
ATOM    668  H   THR A 251      10.396  -5.485  -1.777  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.707  -3.884  -1.847  1.00  0.00           H  
ATOM    670  HB  THR A 251      13.015  -4.631  -4.117  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.335  -4.922  -5.358  1.00  0.00           H  
ATOM    672 HG21 THR A 251      11.652  -6.983  -2.871  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.064  -6.277  -2.084  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.191  -6.903  -3.728  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.224  -2.775  -3.735  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.671  -1.578  -4.358  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.154  -1.673  -4.477  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.588  -2.767  -4.470  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.297  -1.358  -5.727  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.753  -3.628  -3.838  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.921  -0.732  -3.734  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.319  -1.027  -5.605  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.281  -2.283  -6.283  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.737  -0.606  -6.262  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.500  -0.521  -4.585  1.00  0.00           N  
ATOM    686  CA  ILE A 253       6.049  -0.475  -4.706  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.622   0.411  -5.871  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.834   1.623  -5.852  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.392   0.044  -3.413  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.713  -0.887  -2.243  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.887   0.172  -3.598  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.109  -0.439  -0.930  1.00  0.00           C  
ATOM    693  H   ILE A 253       8.007   0.318  -4.584  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.697  -1.481  -4.886  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.789   1.025  -3.203  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.336  -1.873  -2.461  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.785  -0.937  -2.116  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.623  -0.113  -4.606  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.383  -0.477  -2.898  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.588   1.194  -3.422  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.181  -0.964  -0.763  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.796  -0.654  -0.125  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.919   0.625  -0.967  1.00  0.00           H  
ATOM    704  N   GLU A 254       5.017  -0.202  -6.884  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.560   0.533  -8.057  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.046   0.418  -8.215  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.446  -0.590  -7.839  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.256   0.012  -9.316  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.629   0.619  -9.548  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.585   2.129  -9.673  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.519   2.809  -8.627  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.618   2.632 -10.816  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.877  -1.171  -6.841  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.817   1.572  -7.919  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.367  -1.060  -9.235  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.637   0.235 -10.173  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.268   0.360  -8.717  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.041   0.209 -10.459  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.435   1.456  -8.773  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.991   1.474  -8.981  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.653   1.807 -10.431  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.373   2.558 -11.089  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.333   2.490  -8.046  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.023   3.035  -8.494  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.090   1.954  -8.400  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.414   4.246  -7.660  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.966   2.231  -9.053  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.612   0.489  -8.753  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.198   2.016  -7.086  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.009   3.327  -7.941  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.955   3.347  -9.527  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.615   2.048  -7.462  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.623   0.982  -8.456  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.788   2.066  -9.217  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.057   4.890  -8.241  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.524   4.789  -7.375  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.936   3.919  -6.773  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.446   1.244 -10.921  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.881   1.484 -12.292  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.187   2.272 -12.317  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.208   1.815 -11.804  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.056   0.158 -13.033  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.218  -0.295 -13.719  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.279  -0.291 -13.061  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.154  -0.653 -14.913  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.978   0.655 -10.347  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.116   2.064 -12.786  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.354  -0.605 -12.328  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.826   0.271 -13.782  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.146   3.457 -12.918  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.327   4.308 -13.008  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.185   3.923 -14.209  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.400   4.120 -14.206  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.916   5.779 -13.111  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.264   6.319 -11.849  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.861   7.775 -11.978  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -2.735   8.650 -11.812  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.670   8.038 -12.245  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.303   3.766 -13.309  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.906   4.169 -12.108  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.218   5.889 -13.928  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.795   6.371 -13.319  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.962   6.226 -11.031  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.382   5.733 -11.637  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.544   3.374 -15.235  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.247   2.960 -16.443  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.463   2.105 -16.099  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.525   2.242 -16.707  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.307   2.183 -17.366  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.329   3.088 -18.090  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.785   4.013 -18.794  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.107   2.871 -17.952  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.574   3.242 -15.177  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.583   3.850 -16.953  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.744   1.472 -16.779  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.892   1.653 -18.103  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.299   1.220 -15.120  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.382   0.341 -14.696  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.638   0.467 -13.199  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.754   0.246 -12.729  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.073  -1.131 -15.030  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.835  -1.521 -14.426  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.997  -1.340 -16.535  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.429   1.158 -14.674  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.275   0.629 -15.231  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.868  -1.748 -14.635  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.001  -1.857 -13.541  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.151  -0.799 -16.931  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.904  -0.978 -16.995  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.882  -2.393 -16.746  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.598   0.826 -12.453  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.732   0.977 -11.016  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.267  -0.251 -10.258  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.877  -0.645  -9.264  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.732   0.990 -12.882  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.148   1.827 -10.697  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.771   1.159 -10.780  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.183  -0.859 -10.729  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.637  -2.051 -10.091  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.388  -1.719  -9.283  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.472  -1.063  -9.778  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.290  -3.134 -11.129  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.487  -3.634 -11.735  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.528  -4.280 -10.481  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.740  -0.497 -11.525  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.390  -2.447  -9.426  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.666  -2.693 -11.893  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.297  -3.921 -12.631  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.550  -4.363 -10.933  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.071  -5.202 -10.626  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.420  -4.088  -9.424  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.358  -2.176  -8.035  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.220  -1.927  -7.157  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.223  -3.080  -7.219  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.541  -4.210  -6.849  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.695  -1.725  -5.717  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.002  -0.294  -5.381  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.979   0.606  -5.126  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.312   0.153  -5.321  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.258   1.923  -4.816  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.597   1.469  -5.012  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.569   2.356  -4.760  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.119  -2.692  -7.697  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.733  -1.026  -7.496  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.594  -2.302  -5.557  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.927  -2.069  -5.041  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.047   0.270  -5.171  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.117  -0.541  -5.518  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.452   2.615  -4.620  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.623   1.804  -4.969  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.789   3.385  -4.518  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.984  -2.785  -7.691  1.00  0.00           N  
ATOM    833  CA  ARG A 263       2.028  -3.796  -7.803  1.00  0.00           C  
ATOM    834  C   ARG A 263       3.065  -3.633  -6.696  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.721  -2.596  -6.594  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.708  -3.708  -9.171  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.962  -4.443 -10.271  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.606  -4.216 -11.630  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.653  -4.385 -12.723  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.358  -5.561 -13.266  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.940  -6.666 -12.820  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.480  -5.634 -14.258  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.177  -1.866  -7.970  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.563  -4.766  -7.705  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.788  -2.668  -9.454  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.699  -4.129  -9.094  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.970  -5.501 -10.054  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.943  -4.088 -10.302  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.002  -3.212 -11.662  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.412  -4.925 -11.754  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.211  -3.582 -13.069  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.602  -6.614 -12.072  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       1.716  -7.550 -13.230  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.039  -4.804 -14.597  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.259  -6.519 -14.667  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.208  -4.663  -5.869  1.00  0.00           N  
ATOM    857  CA  ILE A 264       4.165  -4.634  -4.770  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.256  -5.682  -4.963  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.995  -6.781  -5.454  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.473  -4.872  -3.415  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.159  -4.092  -3.344  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.396  -4.473  -2.273  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.341  -4.397  -2.109  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.657  -5.462  -6.002  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.621  -3.654  -4.752  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.263  -5.927  -3.324  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.375  -3.035  -3.346  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.559  -4.334  -4.209  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.246  -5.143  -1.439  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.422  -4.533  -2.602  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.173  -3.462  -1.967  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.409  -5.451  -1.883  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.720  -3.825  -1.275  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.309  -4.133  -2.287  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.477  -5.335  -4.573  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.608  -6.246  -4.703  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.272  -6.487  -3.351  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.798  -5.564  -2.731  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.631  -5.684  -5.692  1.00  0.00           C  
ATOM    880  CG  TYR A 265       8.079  -5.483  -7.085  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.438  -4.301  -7.436  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       8.196  -6.475  -8.051  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.931  -4.113  -8.707  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.694  -6.295  -9.325  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       7.062  -5.113  -9.648  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.559  -4.930 -10.916  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.622  -4.445  -4.189  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.235  -7.186  -5.082  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.981  -4.728  -5.334  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.467  -6.365  -5.761  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.337  -3.519  -6.697  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.692  -7.400  -7.794  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.436  -3.187  -8.961  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.796  -7.078 -10.062  1.00  0.00           H  
ATOM    895  HH  TYR A 265       7.085  -5.430 -11.544  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.243  -7.737  -2.899  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.844  -8.080  -1.624  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.552  -9.420  -1.658  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.179 -10.306  -2.425  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.809  -8.433  -3.437  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.557  -7.314  -1.357  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.070  -8.114  -0.871  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.578  -9.567  -0.825  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.341 -10.808  -0.766  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.508 -11.930  -0.155  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.733 -13.108  -0.434  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.622 -10.607   0.048  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.770 -10.023  -0.758  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.116 -10.231  -0.092  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.320  -9.688   1.014  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.964 -10.937  -0.676  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.828  -8.823  -0.238  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.607 -11.082  -1.776  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.410  -9.940   0.871  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      12.936 -11.562   0.442  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.789 -10.495  -1.729  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.604  -8.962  -0.879  1.00  0.00           H  
ATOM    918  N   SER A 268       9.545 -11.556   0.681  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.680 -12.531   1.336  1.00  0.00           C  
ATOM    920  C   SER A 268       7.215 -12.118   1.226  1.00  0.00           C  
ATOM    921  O   SER A 268       6.862 -10.967   1.482  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.069 -12.682   2.808  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.263 -11.417   3.417  1.00  0.00           O  
ATOM    924  H   SER A 268       9.414 -10.602   0.864  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.813 -13.479   0.838  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.285 -13.204   3.334  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.988 -13.247   2.878  1.00  0.00           H  
ATOM    928  HG  SER A 268       9.442 -11.536   4.353  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.367 -13.067   0.844  1.00  0.00           N  
ATOM    930  CA  ALA A 269       4.940 -12.803   0.701  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.396 -12.054   1.913  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.445 -11.281   1.800  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.181 -14.106   0.500  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.708 -13.965   0.654  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.800 -12.194  -0.180  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.135 -14.644   1.436  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.179 -13.890   0.159  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.690 -14.709  -0.237  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.006 -12.288   3.069  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.583 -11.634   4.303  1.00  0.00           C  
ATOM    941  C   ASP A 270       4.841 -10.132   4.237  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.064  -9.335   4.763  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.315 -12.238   5.502  1.00  0.00           C  
ATOM    944  CG  ASP A 270       4.720 -13.563   5.936  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.087 -14.233   5.094  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       4.886 -13.930   7.119  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.759 -12.915   3.095  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.523 -11.800   4.419  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.351 -12.398   5.240  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.260 -11.549   6.333  1.00  0.00           H  
ATOM    951  N   ALA A 271       5.937  -9.752   3.589  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.297  -8.346   3.454  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.335  -7.621   2.520  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.753  -6.599   2.883  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.727  -8.213   2.951  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.517 -10.434   3.191  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.242  -7.892   4.434  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.020  -7.174   2.974  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.386  -8.788   3.584  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.787  -8.581   1.938  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.173  -8.155   1.313  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.281  -7.559   0.326  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.836  -7.573   0.811  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.040  -6.706   0.452  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.366  -8.295  -1.024  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.504  -7.739  -1.866  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.535  -9.791  -0.805  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.665  -8.971   1.082  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.590  -6.534   0.173  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.440  -8.133  -1.558  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.893  -6.846  -1.399  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.288  -8.477  -1.944  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.137  -7.497  -2.852  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       3.870 -10.116  -0.019  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.298 -10.318  -1.717  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.556 -10.001  -0.523  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.503  -8.565   1.631  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.154  -8.693   2.168  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.882  -7.620   3.218  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.122  -6.910   3.150  1.00  0.00           O  
ATOM    981  CB  LYS A 273       0.956 -10.082   2.780  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.471 -11.121   1.785  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.043 -12.402   2.480  1.00  0.00           C  
ATOM    984  CE  LYS A 273       1.243 -13.249   2.877  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.893 -14.693   2.981  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.182  -9.226   1.881  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.458  -8.566   1.353  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       1.897 -10.418   3.191  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.230 -10.011   3.577  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.371 -10.721   1.241  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.273 -11.347   1.095  1.00  0.00           H  
ATOM    992  HD2 LYS A 273      -0.514 -12.150   3.370  1.00  0.00           H  
ATOM    993  HD3 LYS A 273      -0.584 -12.973   1.810  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       2.014 -13.128   2.132  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.609 -12.906   3.833  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.133 -14.802   3.119  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.387 -15.123   3.789  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.171 -15.192   2.113  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.783  -7.506   4.188  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.643  -6.518   5.251  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.497  -5.114   4.673  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.598  -4.366   5.056  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.851  -6.572   6.188  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.612  -5.899   7.529  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.911  -5.700   8.292  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.773  -4.618   9.353  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       3.966  -3.256   8.784  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.562  -8.101   4.188  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.752  -6.758   5.812  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.106  -7.606   6.369  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.686  -6.083   5.708  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.154  -4.935   7.361  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       1.949  -6.517   8.118  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.181  -6.628   8.774  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.687  -5.413   7.597  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       2.787  -4.682   9.787  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.516  -4.787  10.119  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.646  -2.721   9.361  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       3.061  -2.743   8.771  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.329  -3.322   7.812  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.385  -4.764   3.749  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.352  -3.452   3.116  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.121  -3.300   2.229  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.557  -2.213   2.115  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.620  -3.224   2.306  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.078  -5.405   3.486  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.315  -2.705   3.897  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.484  -3.616   1.309  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.828  -2.166   2.253  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.447  -3.730   2.783  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.711  -4.398   1.602  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.452  -4.387   0.723  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.672  -3.821   1.444  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.385  -2.974   0.908  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.752  -5.800   0.221  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.119  -5.938  -0.429  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.304  -7.313  -1.052  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.714  -7.642  -1.243  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.136  -8.688  -1.945  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.261  -9.501  -2.519  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.436  -8.922  -2.073  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.203  -5.236   1.733  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.223  -3.755  -0.122  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.003  -6.078  -0.506  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.703  -6.483   1.055  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.881  -5.790   0.323  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.219  -5.187  -1.198  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.808  -7.328  -2.010  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.856  -8.050  -0.403  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.378  -7.054  -0.827  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.281  -9.328  -2.423  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.581 -10.289  -3.047  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.098  -8.311  -1.642  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.752  -9.709  -2.602  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.907  -4.298   2.663  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.041  -3.829   3.437  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.169  -2.319   3.422  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.263  -1.779   3.591  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.304  -4.973   3.040  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.944  -4.260   3.029  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.926  -4.159   4.459  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.049  -1.634   3.221  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.039  -0.176   3.188  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.521   0.341   1.835  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.160   1.390   1.750  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.633   0.353   3.476  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.194   0.143   4.897  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -1.002   0.537   5.952  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.027  -0.449   5.178  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.599   0.345   7.260  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.435  -0.644   6.485  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.620  -0.247   7.527  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.207  -2.120   3.092  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.712   0.177   3.954  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.073  -0.151   2.833  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.606   1.413   3.273  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.955   0.999   5.745  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.665  -0.761   4.363  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.238   0.656   8.073  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.388  -1.108   6.689  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       0.937  -0.398   8.548  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.210  -0.404   0.779  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.610  -0.023  -0.571  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.023  -0.509  -0.878  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.662  -0.035  -1.816  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.628  -0.593  -1.595  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.214  -0.012  -1.565  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.679  -0.727  -2.567  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.246   1.483  -1.848  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.700  -1.230   0.910  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.593   1.056  -0.629  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.552  -1.656  -1.424  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.038  -0.416  -2.579  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.207  -0.158  -0.580  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.123  -0.004  -3.233  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.089  -1.428  -3.138  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.458  -1.258  -2.040  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.275   2.025  -0.914  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.125   1.721  -2.429  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279       0.639   1.764  -2.400  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.504  -1.457  -0.079  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.841  -2.007  -0.266  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.904  -0.928  -0.077  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.784  -0.068   0.797  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.086  -3.156   0.714  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.215  -4.373   0.454  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.863  -5.664   0.914  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.801  -6.132   0.234  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.435  -6.207   1.954  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.946  -1.795   0.652  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.906  -2.386  -1.274  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.891  -2.806   1.717  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.121  -3.459   0.643  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.022  -4.443  -0.606  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.280  -4.250   0.981  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.944  -0.979  -0.903  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.027  -0.005  -0.828  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.737  -0.084   0.520  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.888  -1.163   1.093  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.030  -0.240  -1.960  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.368  -1.688  -2.171  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.232  -2.344  -1.310  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.821  -2.393  -3.231  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.544  -3.677  -1.501  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.129  -3.726  -3.428  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -10.993  -4.369  -2.563  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.983  -1.688  -1.579  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.597   0.978  -0.939  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.947   0.284  -1.734  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.619   0.144  -2.881  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.665  -1.805  -0.480  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.145  -1.891  -3.909  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.220  -4.177  -0.823  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.697  -4.264  -4.259  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.234  -5.410  -2.714  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.171   1.069   1.021  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.866   1.132   2.302  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.195   1.866   2.170  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.249   2.984   1.658  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.008   1.834   3.371  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.750   1.890   4.698  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.670   1.127   3.529  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.021   1.896   0.517  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.055   0.120   2.629  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.820   2.846   3.046  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.137   2.395   5.431  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.677   2.429   4.570  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.960   0.886   5.036  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.659   0.238   2.916  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -7.874   1.788   3.218  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.527   0.853   4.563  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.265   1.230   2.636  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.595   1.824   2.570  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.609   3.203   3.223  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -13.900   3.446   4.200  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.619   0.914   3.252  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.939  -0.343   2.461  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -14.931  -1.451   2.694  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -14.435  -1.573   3.834  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -14.638  -2.196   1.736  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.158   0.341   3.033  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.860   1.930   1.528  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.234   0.620   4.217  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.536   1.468   3.394  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.916  -0.698   2.754  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.947  -0.098   1.409  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.420   4.102   2.676  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.527   5.457   3.205  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.401   5.458   4.726  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.009   4.635   5.410  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.858   6.086   2.791  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.984   7.527   3.245  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.771   7.791   4.446  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -17.297   8.390   2.398  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.960   3.848   1.899  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.719   6.040   2.789  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.942   6.058   1.714  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.667   5.518   3.225  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -14.607   6.388   5.248  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -14.399   6.495   6.687  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -15.549   7.250   7.348  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.985   8.291   6.855  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -13.074   7.201   6.981  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -11.873   6.316   6.815  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -11.423   5.531   7.865  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.194   6.266   5.608  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -10.317   4.716   7.714  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -10.087   5.452   5.451  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285      -9.649   4.676   6.506  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.149   7.016   4.650  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -14.362   5.495   7.091  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -12.964   8.039   6.309  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.085   7.561   7.999  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -11.944   5.561   8.810  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -11.536   6.874   4.782  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285      -9.976   4.110   8.540  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285      -9.568   5.423   4.505  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -8.785   4.040   6.386  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.034   6.718   8.464  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.132   7.341   9.192  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -16.643   7.967  10.494  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -16.479   7.279  11.501  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.245   6.325   9.511  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.764   5.683   8.222  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.379   7.002  10.266  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.458   4.358   8.445  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -15.644   5.887   8.806  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.549   8.117   8.566  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -17.830   5.557  10.145  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.468   6.351   7.753  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -17.932   5.515   7.553  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.116   7.088  11.310  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.548   7.986   9.855  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.278   6.412  10.170  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -18.739   3.556   8.364  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -19.904   4.345   9.428  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.228   4.226   7.698  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.414   9.276  10.465  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.945   9.995  11.643  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -17.032  10.058  12.712  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -18.211  10.230  12.403  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -15.506  11.410  11.262  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -14.993  12.225  12.438  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -14.024  11.449  13.308  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -13.089  10.823  12.809  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -14.243  11.485  14.617  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.564   9.769   9.632  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -15.097   9.460  12.042  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -14.719  11.344  10.526  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -16.348  11.932  10.832  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -14.489  13.102  12.060  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -15.834  12.529  13.044  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -15.009  12.004  14.943  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -13.633  10.992  15.203  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.627   9.916  13.970  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -17.566   9.957  15.084  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -17.648  11.357  15.683  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -16.670  12.103  15.715  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -17.169   8.960  16.189  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -17.141   7.541  15.644  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -15.822   9.337  16.788  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -15.674   9.782  14.153  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.541   9.678  14.710  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -17.913   9.007  16.972  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -16.182   7.351  15.185  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -17.301   6.841  16.451  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -17.922   7.424  14.906  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -15.184   9.734  16.013  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -15.965  10.085  17.554  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -15.363   8.461  17.220  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -18.843  11.723  16.169  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -19.082  13.036  16.777  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -18.378  13.188  18.122  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.760  12.558  19.108  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -20.601  13.070  16.962  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -21.004  11.639  17.051  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -20.053  10.884  16.164  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -18.779  13.838  16.121  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -20.844  13.607  17.868  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -21.059  13.557  16.114  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -20.918  11.296  18.071  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -22.018  11.521  16.699  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -19.848   9.907  16.575  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -20.457  10.798  15.166  1.00  0.00           H  
ATOM   1265  N   SER A 290     -17.349  14.029  18.154  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -16.590  14.262  19.377  1.00  0.00           C  
ATOM   1267  C   SER A 290     -17.523  14.550  20.549  1.00  0.00           C  
ATOM   1268  O   SER A 290     -18.725  14.740  20.368  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -15.618  15.427  19.185  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -14.612  15.103  18.241  1.00  0.00           O  
ATOM   1271  H   SER A 290     -17.093  14.502  17.334  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -16.027  13.366  19.593  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -16.161  16.291  18.832  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -15.148  15.659  20.129  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -13.787  15.523  18.495  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -16.959  14.583  21.752  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -17.754  14.849  22.937  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -17.013  15.693  23.955  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -15.796  15.594  24.107  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -15.996  14.424  21.837  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -18.656  15.365  22.644  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -18.023  13.908  23.395  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -17.756  16.549  24.673  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -17.183  17.432  25.693  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -16.704  16.664  26.920  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -15.709  17.032  27.545  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -18.348  18.354  26.059  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -19.570  17.567  25.734  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -19.213  16.720  24.544  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -16.367  18.019  25.296  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -18.301  18.596  27.112  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -18.293  19.259  25.474  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -19.839  16.943  26.572  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -20.382  18.236  25.487  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -19.719  15.767  24.593  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -19.460  17.234  23.627  1.00  0.00           H  
ATOM   1297  N   SER A 293     -17.418  15.597  27.261  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -17.068  14.779  28.417  1.00  0.00           C  
ATOM   1299  C   SER A 293     -15.617  14.315  28.334  1.00  0.00           C  
ATOM   1300  O   SER A 293     -15.148  13.892  27.277  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -17.998  13.569  28.513  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -17.798  12.684  27.424  1.00  0.00           O  
ATOM   1303  H   SER A 293     -18.201  15.354  26.724  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -17.189  15.387  29.301  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -17.801  13.039  29.433  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -19.024  13.905  28.504  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -17.167  12.005  27.675  1.00  0.00           H  
ATOM   1308  N   SER A 294     -14.910  14.397  29.457  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -13.511  13.989  29.511  1.00  0.00           C  
ATOM   1310  C   SER A 294     -13.389  12.468  29.511  1.00  0.00           C  
ATOM   1311  O   SER A 294     -12.537  11.903  28.826  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -12.838  14.566  30.758  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -11.595  13.933  31.006  1.00  0.00           O  
ATOM   1314  H   SER A 294     -15.340  14.742  30.267  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -13.018  14.378  28.633  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -12.668  15.622  30.616  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -13.482  14.417  31.613  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -10.903  14.380  30.513  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -14.247  11.811  30.285  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -14.219  10.362  30.361  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -14.411   9.851  31.775  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -13.493   9.286  32.368  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -14.905  12.314  30.809  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -15.004   9.965  29.736  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -13.266  10.012  29.991  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 205      13.697 -18.564   7.034  1.00  0.00           N  
ATOM      2  CA  GLY A 205      14.864 -17.863   6.533  1.00  0.00           C  
ATOM      3  C   GLY A 205      16.029 -17.910   7.502  1.00  0.00           C  
ATOM      4  O   GLY A 205      16.124 -18.821   8.325  1.00  0.00           O  
ATOM      5  H1  GLY A 205      13.808 -19.371   7.579  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      15.168 -18.313   5.600  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      14.601 -16.831   6.355  1.00  0.00           H  
ATOM      8  N   SER A 206      16.918 -16.927   7.405  1.00  0.00           N  
ATOM      9  CA  SER A 206      18.085 -16.862   8.276  1.00  0.00           C  
ATOM     10  C   SER A 206      18.686 -15.460   8.277  1.00  0.00           C  
ATOM     11  O   SER A 206      18.687 -14.772   7.256  1.00  0.00           O  
ATOM     12  CB  SER A 206      19.137 -17.880   7.830  1.00  0.00           C  
ATOM     13  OG  SER A 206      20.077 -18.127   8.861  1.00  0.00           O  
ATOM     14  H   SER A 206      16.787 -16.229   6.728  1.00  0.00           H  
ATOM     15  HA  SER A 206      17.765 -17.105   9.278  1.00  0.00           H  
ATOM     16  HB2 SER A 206      18.651 -18.808   7.573  1.00  0.00           H  
ATOM     17  HB3 SER A 206      19.661 -17.497   6.966  1.00  0.00           H  
ATOM     18  HG  SER A 206      19.614 -18.272   9.689  1.00  0.00           H  
ATOM     19  N   SER A 207      19.196 -15.042   9.431  1.00  0.00           N  
ATOM     20  CA  SER A 207      19.797 -13.721   9.567  1.00  0.00           C  
ATOM     21  C   SER A 207      21.275 -13.754   9.191  1.00  0.00           C  
ATOM     22  O   SER A 207      22.082 -14.403   9.854  1.00  0.00           O  
ATOM     23  CB  SER A 207      19.636 -13.210  11.000  1.00  0.00           C  
ATOM     24  OG  SER A 207      20.414 -12.045  11.217  1.00  0.00           O  
ATOM     25  H   SER A 207      19.166 -15.637  10.210  1.00  0.00           H  
ATOM     26  HA  SER A 207      19.281 -13.051   8.895  1.00  0.00           H  
ATOM     27  HB2 SER A 207      18.599 -12.973  11.181  1.00  0.00           H  
ATOM     28  HB3 SER A 207      19.957 -13.976  11.691  1.00  0.00           H  
ATOM     29  HG  SER A 207      20.503 -11.562  10.393  1.00  0.00           H  
ATOM     30  N   GLY A 208      21.622 -13.049   8.118  1.00  0.00           N  
ATOM     31  CA  GLY A 208      23.002 -13.010   7.670  1.00  0.00           C  
ATOM     32  C   GLY A 208      23.195 -13.690   6.329  1.00  0.00           C  
ATOM     33  O   GLY A 208      22.849 -14.860   6.163  1.00  0.00           O  
ATOM     34  H   GLY A 208      20.936 -12.550   7.628  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      23.314 -11.980   7.588  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      23.621 -13.506   8.404  1.00  0.00           H  
ATOM     37  N   SER A 209      23.748 -12.956   5.369  1.00  0.00           N  
ATOM     38  CA  SER A 209      23.981 -13.493   4.034  1.00  0.00           C  
ATOM     39  C   SER A 209      25.158 -12.791   3.364  1.00  0.00           C  
ATOM     40  O   SER A 209      25.294 -11.570   3.442  1.00  0.00           O  
ATOM     41  CB  SER A 209      22.726 -13.342   3.173  1.00  0.00           C  
ATOM     42  OG  SER A 209      21.847 -14.439   3.356  1.00  0.00           O  
ATOM     43  H   SER A 209      24.002 -12.029   5.563  1.00  0.00           H  
ATOM     44  HA  SER A 209      24.214 -14.543   4.135  1.00  0.00           H  
ATOM     45  HB2 SER A 209      22.211 -12.434   3.449  1.00  0.00           H  
ATOM     46  HB3 SER A 209      23.010 -13.293   2.132  1.00  0.00           H  
ATOM     47  HG  SER A 209      21.283 -14.274   4.115  1.00  0.00           H  
ATOM     48  N   SER A 210      26.008 -13.572   2.704  1.00  0.00           N  
ATOM     49  CA  SER A 210      27.176 -13.027   2.023  1.00  0.00           C  
ATOM     50  C   SER A 210      26.781 -11.875   1.104  1.00  0.00           C  
ATOM     51  O   SER A 210      25.884 -12.009   0.273  1.00  0.00           O  
ATOM     52  CB  SER A 210      27.878 -14.121   1.216  1.00  0.00           C  
ATOM     53  OG  SER A 210      29.238 -13.792   0.986  1.00  0.00           O  
ATOM     54  H   SER A 210      25.846 -14.539   2.678  1.00  0.00           H  
ATOM     55  HA  SER A 210      27.855 -12.655   2.776  1.00  0.00           H  
ATOM     56  HB2 SER A 210      27.833 -15.052   1.760  1.00  0.00           H  
ATOM     57  HB3 SER A 210      27.382 -14.236   0.263  1.00  0.00           H  
ATOM     58  HG  SER A 210      29.292 -13.100   0.323  1.00  0.00           H  
ATOM     59  N   GLY A 211      27.459 -10.742   1.261  1.00  0.00           N  
ATOM     60  CA  GLY A 211      27.165  -9.582   0.440  1.00  0.00           C  
ATOM     61  C   GLY A 211      26.764  -9.959  -0.973  1.00  0.00           C  
ATOM     62  O   GLY A 211      27.595 -10.402  -1.766  1.00  0.00           O  
ATOM     63  H   GLY A 211      28.164 -10.693   1.940  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      26.359  -9.026   0.896  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      28.043  -8.954   0.397  1.00  0.00           H  
ATOM     66  N   THR A 212      25.484  -9.784  -1.289  1.00  0.00           N  
ATOM     67  CA  THR A 212      24.973 -10.111  -2.615  1.00  0.00           C  
ATOM     68  C   THR A 212      24.293  -8.907  -3.255  1.00  0.00           C  
ATOM     69  O   THR A 212      24.063  -7.890  -2.600  1.00  0.00           O  
ATOM     70  CB  THR A 212      23.973 -11.281  -2.558  1.00  0.00           C  
ATOM     71  OG1 THR A 212      22.958 -11.011  -1.585  1.00  0.00           O  
ATOM     72  CG2 THR A 212      24.681 -12.582  -2.212  1.00  0.00           C  
ATOM     73  H   THR A 212      24.870  -9.428  -0.614  1.00  0.00           H  
ATOM     74  HA  THR A 212      25.810 -10.410  -3.230  1.00  0.00           H  
ATOM     75  HB  THR A 212      23.511 -11.387  -3.529  1.00  0.00           H  
ATOM     76  HG1 THR A 212      22.635 -10.114  -1.699  1.00  0.00           H  
ATOM     77 HG21 THR A 212      24.213 -13.028  -1.347  1.00  0.00           H  
ATOM     78 HG22 THR A 212      25.719 -12.381  -1.996  1.00  0.00           H  
ATOM     79 HG23 THR A 212      24.613 -13.262  -3.048  1.00  0.00           H  
ATOM     80  N   LYS A 213      23.973  -9.027  -4.538  1.00  0.00           N  
ATOM     81  CA  LYS A 213      23.316  -7.948  -5.268  1.00  0.00           C  
ATOM     82  C   LYS A 213      22.015  -8.432  -5.900  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.016  -8.979  -7.002  1.00  0.00           O  
ATOM     84  CB  LYS A 213      24.247  -7.397  -6.350  1.00  0.00           C  
ATOM     85  CG  LYS A 213      25.243  -6.373  -5.833  1.00  0.00           C  
ATOM     86  CD  LYS A 213      26.434  -7.041  -5.166  1.00  0.00           C  
ATOM     87  CE  LYS A 213      27.119  -6.105  -4.182  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      28.312  -6.737  -3.554  1.00  0.00           N  
ATOM     89  H   LYS A 213      24.182  -9.862  -5.007  1.00  0.00           H  
ATOM     90  HA  LYS A 213      23.090  -7.161  -4.564  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      24.799  -8.217  -6.786  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      23.648  -6.929  -7.119  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      25.595  -5.777  -6.661  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      24.749  -5.736  -5.113  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      26.093  -7.917  -4.634  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      27.144  -7.333  -5.927  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      27.429  -5.215  -4.709  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      26.414  -5.838  -3.409  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      28.961  -7.084  -4.289  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      28.019  -7.539  -2.960  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      28.813  -6.045  -2.961  1.00  0.00           H  
ATOM    102  N   GLN A 214      20.907  -8.225  -5.195  1.00  0.00           N  
ATOM    103  CA  GLN A 214      19.600  -8.639  -5.688  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.766  -7.431  -6.103  1.00  0.00           C  
ATOM    105  O   GLN A 214      18.651  -6.458  -5.358  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.858  -9.442  -4.618  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.577 -10.716  -4.206  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.626 -11.793  -3.722  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      18.267 -11.837  -2.545  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.212 -12.669  -4.630  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.971  -7.783  -4.323  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.755  -9.267  -6.552  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      18.736  -8.824  -3.741  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.884  -9.712  -4.997  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      20.124 -11.097  -5.056  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.268 -10.482  -3.409  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      18.541 -12.573  -5.549  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      17.598 -13.376  -4.345  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.187  -7.500  -7.297  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.364  -6.412  -7.812  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.001  -6.927  -8.264  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.460  -6.476  -9.273  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.072  -5.718  -8.977  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.570  -4.317  -9.329  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      18.015  -3.311  -8.279  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.063  -3.905 -10.708  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.316  -8.302  -7.845  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.219  -5.699  -7.013  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.119  -5.640  -8.728  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.957  -6.341  -9.852  1.00  0.00           H  
ATOM    131  HG  LEU A 215      16.489  -4.323  -9.347  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      18.140  -3.811  -7.331  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      17.268  -2.537  -8.182  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      18.954  -2.869  -8.580  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      17.235  -3.520 -11.285  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.484  -4.763 -11.211  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.818  -3.140 -10.607  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.451  -7.872  -7.509  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.150  -8.445  -7.830  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.510  -9.078  -6.599  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.200  -9.438  -5.645  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.286  -9.472  -8.944  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.932  -8.191  -6.717  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.513  -7.648  -8.185  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.950 -10.262  -8.625  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.315  -9.887  -9.172  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.690  -8.996  -9.825  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.188  -9.211  -6.627  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.456  -9.802  -5.514  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.875 -11.159  -5.898  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.255 -11.303  -6.951  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.351  -8.864  -5.051  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.694  -8.906  -7.416  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.147  -9.937  -4.694  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.100  -8.183  -5.852  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.479  -9.441  -4.782  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.692  -8.303  -4.194  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.080 -12.150  -5.037  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.575 -13.495  -5.286  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.051 -13.524  -5.249  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.416 -14.253  -6.011  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.149 -14.471  -4.269  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.582 -11.973  -4.214  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.908 -13.800  -6.268  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.349 -14.867  -3.660  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.643 -15.279  -4.786  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.860 -13.957  -3.639  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.470 -12.728  -4.358  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.020 -12.664  -4.221  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.491 -11.303  -4.662  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.107 -10.269  -4.398  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.611 -12.937  -2.772  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.832 -14.360  -2.344  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       8.051 -14.758  -1.821  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.820 -15.299  -2.465  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.258 -16.067  -1.427  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       6.021 -16.609  -2.073  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.241 -16.993  -1.553  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.030 -12.170  -3.778  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.594 -13.426  -4.855  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.187 -12.301  -2.117  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.561 -12.713  -2.653  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.847 -14.035  -1.721  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.865 -14.999  -2.872  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.213 -16.365  -1.020  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.223 -17.330  -2.172  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.400 -18.016  -1.246  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.345 -11.310  -5.337  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.732 -10.076  -5.816  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.216 -10.126  -5.658  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.589 -11.152  -5.919  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.097  -9.836  -7.281  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.856 -11.025  -8.161  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.739 -12.079  -8.261  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.822 -11.323  -8.982  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.260 -12.973  -9.107  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.097 -12.539  -9.558  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.902 -12.165  -5.516  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.117  -9.262  -5.221  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.506  -9.017  -7.663  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.144  -9.580  -7.348  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.943 -10.718  -9.153  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.737 -13.902  -9.382  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.570 -12.968 -10.263  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.633  -9.011  -5.228  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.190  -8.929  -5.034  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.563  -7.949  -6.021  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.111  -6.878  -6.280  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.869  -8.502  -3.601  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.849  -9.656  -2.612  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.473 -10.397  -2.607  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.262 -10.208  -3.557  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.720 -11.165  -1.654  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.187  -8.225  -5.037  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.776  -9.911  -5.209  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.612  -7.789  -3.276  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.101  -8.028  -3.588  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.633 -10.351  -2.873  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.031  -9.267  -1.621  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.589  -8.325  -6.569  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.289  -7.479  -7.529  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.794  -7.498  -7.273  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.426  -8.554  -7.303  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.997  -7.942  -8.958  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.663  -7.086 -10.022  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.793  -7.804 -11.351  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -0.759  -8.255 -11.886  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -2.930  -7.915 -11.856  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.975  -9.191  -6.322  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.928  -6.470  -7.406  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.070  -7.917  -9.120  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.346  -8.957  -9.073  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.650  -6.812  -9.681  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.073  -6.193 -10.168  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.360  -6.323  -7.022  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.790  -6.203  -6.760  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.353  -4.932  -7.388  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.695  -3.893  -7.411  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.055  -6.202  -5.253  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.151  -5.279  -4.486  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.881  -5.685  -4.112  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.573  -4.006  -4.139  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.047  -4.839  -3.406  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.743  -3.154  -3.434  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.479  -3.572  -3.066  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.803  -5.516  -7.012  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.279  -7.057  -7.202  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.073  -5.892  -5.075  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.914  -7.201  -4.869  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.541  -6.677  -4.377  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.562  -3.678  -4.425  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.059  -5.168  -3.121  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.084  -2.165  -3.170  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.829  -2.908  -2.516  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.577  -5.024  -7.898  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.231  -3.883  -8.527  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.182  -3.191  -7.557  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.132  -3.798  -7.063  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.016  -4.307  -9.783  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.552  -3.087 -10.516  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.141  -5.148 -10.699  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.052  -5.880  -7.850  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.465  -3.182  -8.827  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.857  -4.909  -9.470  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.752  -3.345 -11.545  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.464  -2.754 -10.043  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.817  -2.295 -10.480  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.457  -5.012 -11.722  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.110  -4.839 -10.597  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.232  -6.190 -10.429  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.919  -1.916  -7.287  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.752  -1.140  -6.377  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.565  -0.094  -7.132  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.041   0.609  -7.996  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.903  -0.436  -5.301  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.777   0.451  -4.427  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -7.157  -1.460  -4.458  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.147  -1.487  -7.712  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.430  -1.820  -5.882  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.176   0.189  -5.797  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.856   0.018  -3.441  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.335   1.434  -4.356  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.761   0.529  -4.865  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.170  -1.151  -3.424  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.638  -2.423  -4.552  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.136  -1.533  -4.800  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.847   0.005  -6.798  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.733   0.966  -7.445  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.161   2.378  -7.357  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.930   2.896  -6.266  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.121   0.925  -6.803  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -14.059  -0.085  -7.443  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.331  -0.258  -6.628  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.157  -1.213  -5.536  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.082  -1.451  -4.614  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.242  -0.809  -4.651  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -15.850  -2.335  -3.652  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.207  -0.582  -6.101  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.819   0.689  -8.485  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -13.014   0.672  -5.758  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.571   1.903  -6.884  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.322   0.258  -8.432  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.554  -1.037  -7.512  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.611   0.699  -6.215  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -16.115  -0.611  -7.281  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -14.308  -1.698  -5.490  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -17.420  -0.143  -5.376  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.937  -0.991  -3.956  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -14.977  -2.821  -3.620  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -16.546  -2.513  -2.958  1.00  0.00           H  
ATOM    311  N   GLU A 227     -10.936   2.992  -8.514  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.390   4.344  -8.567  1.00  0.00           C  
ATOM    313  C   GLU A 227     -10.968   5.208  -7.450  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.327   6.150  -6.984  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.683   4.983  -9.926  1.00  0.00           C  
ATOM    316  CG  GLU A 227      -9.999   4.282 -11.088  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.521   4.744 -12.435  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.577   4.237 -12.869  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.872   5.612 -13.056  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.141   2.527  -9.352  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.321   4.275  -8.435  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -11.749   4.965 -10.097  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.349   6.010  -9.906  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -8.940   4.485 -11.041  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.166   3.219 -10.999  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.184   4.881  -7.027  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.850   5.626  -5.965  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.211   5.332  -4.612  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.968   6.241  -3.817  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.339   5.280  -5.926  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.062   5.956  -4.777  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.789   7.149  -4.525  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.899   5.293  -4.131  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.645   4.120  -7.438  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.741   6.679  -6.179  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.800   5.595  -6.851  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.451   4.211  -5.819  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.942   4.057  -4.355  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.332   3.642  -3.096  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.852   4.009  -3.061  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.276   4.201  -1.991  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.500   2.134  -2.899  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.937   1.630  -2.764  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.976   0.111  -2.807  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.564   2.145  -1.477  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.159   3.377  -5.027  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.839   4.160  -2.296  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.054   1.638  -3.747  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.965   1.858  -2.001  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.522   2.003  -3.594  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -12.745  -0.284  -1.830  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.250  -0.248  -3.521  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.963  -0.215  -3.104  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.613   1.888  -1.460  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.456   3.219  -1.428  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.069   1.695  -0.630  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.244   4.109  -4.239  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.832   4.457  -4.343  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.513   5.687  -3.500  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.675   5.635  -2.600  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.454   4.713  -5.803  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.372   3.447  -6.640  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.704   3.746  -8.288  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.027   3.150  -8.087  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.757   3.944  -5.058  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.257   3.622  -3.973  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.193   5.364  -6.245  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.491   5.201  -5.833  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.736   2.736  -6.134  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.365   3.033  -6.739  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.607   3.557  -7.180  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.034   2.071  -8.029  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.431   3.461  -8.932  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.186   6.795  -3.797  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.958   8.023  -3.057  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.693   7.772  -1.586  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.661   8.183  -1.055  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.842   6.778  -4.525  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.109   8.535  -3.484  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.830   8.653  -3.152  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.628   7.098  -0.925  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.492   6.795   0.496  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.360   5.801   0.734  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.472   6.040   1.552  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.804   6.233   1.046  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -10.920   7.250   1.288  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.244   6.541   1.530  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.573   8.152   2.464  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.429   6.797  -1.402  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.260   7.716   1.010  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.171   5.501   0.342  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.586   5.748   1.987  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.030   7.871   0.410  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.937   6.795   0.742  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.650   6.852   2.480  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.084   5.473   1.539  1.00  0.00           H  
ATOM    397 HD21 LEU A 232      -9.502   8.172   2.598  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.041   7.770   3.360  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.931   9.151   2.268  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.398   4.685   0.012  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.373   3.656   0.142  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.976   4.269   0.136  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.072   3.782   0.816  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.508   2.634  -0.977  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.131   4.552  -0.623  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.528   3.148   1.082  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.515   2.658  -1.366  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.810   2.870  -1.766  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.294   1.648  -0.590  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.807   5.338  -0.635  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.520   6.016  -0.728  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.359   7.045   0.386  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.253   7.286   0.868  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.351   6.718  -2.088  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.451   5.701  -3.227  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.021   7.454  -2.143  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.261   6.310  -4.599  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.566   5.679  -1.152  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.744   5.271  -0.631  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.142   7.445  -2.194  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.694   4.945  -3.093  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.427   5.238  -3.201  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.494   7.179  -3.045  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.199   8.519  -2.141  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.425   7.186  -1.283  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.206   6.412  -4.805  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.714   5.672  -5.343  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.728   7.284  -4.628  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.472   7.648   0.792  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.434   8.643   1.848  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.314  10.055   1.310  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.779  10.351   0.209  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.327   7.416   0.372  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.338   8.567   2.433  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.586   8.441   2.487  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.688  10.933   2.089  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.511  12.322   1.686  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.045  12.630   1.405  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.214  12.628   2.315  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.030  13.290   2.766  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.417  13.043   3.021  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.838  14.736   2.333  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.339  10.637   2.956  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.082  12.483   0.784  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.469  13.125   3.675  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.503  12.407   3.735  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -4.155  14.850   1.307  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.795  15.003   2.420  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.429  15.382   2.965  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.732  12.895   0.141  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.365  13.207  -0.260  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.503  11.952  -0.250  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.688  12.008   0.076  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.233  14.262   0.671  1.00  0.00           C  
ATOM    455  CG  HIS A 237       1.437  14.949   0.102  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       1.848  16.203   0.504  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       2.321  14.550  -0.842  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.932  16.545  -0.170  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       3.239  15.559  -0.993  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.438  12.881  -0.539  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.395  13.601  -1.264  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.512  15.016   0.876  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.527  13.791   1.598  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       2.306  13.611  -1.379  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.474  17.473  -0.065  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       3.948  15.589  -1.668  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.095  10.821  -0.610  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.638   9.569  -0.635  1.00  0.00           C  
ATOM    469  C   GLY A 238       1.136   9.161   0.737  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.342   9.068   0.964  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.043  10.837  -0.861  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.009   8.793  -1.017  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.486   9.675  -1.296  1.00  0.00           H  
ATOM    474  N   SER A 239       0.206   8.919   1.655  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.557   8.525   3.014  1.00  0.00           C  
ATOM    476  C   SER A 239       0.606   7.005   3.143  1.00  0.00           C  
ATOM    477  O   SER A 239       1.603   6.441   3.591  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.450   9.101   4.011  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.243   8.570   5.309  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.740   9.011   1.412  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.536   8.924   3.232  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.338  10.173   4.053  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.451   8.855   3.690  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.083   9.261   5.890  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.479   6.349   2.747  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.562   4.895   2.818  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.561   4.246   2.015  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.273   3.375   2.516  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.919   4.414   2.300  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.073   4.924   3.140  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.325   6.127   3.204  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.781   4.008   3.792  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.243   6.854   2.398  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.460   4.608   3.854  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.054   4.764   1.287  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.939   3.334   2.309  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.522   3.068   3.694  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.533   4.310   4.342  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.714   4.677   0.767  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.751   4.139  -0.104  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.118   4.194   0.570  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.874   3.223   0.539  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.818   4.906  -1.438  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.634   4.526  -2.330  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.134   4.622  -2.147  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.539   5.353  -3.593  1.00  0.00           C  
ATOM    507  H   ILE A 241       0.116   5.373   0.425  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.507   3.108  -0.316  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.774   5.962  -1.224  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.726   3.491  -2.618  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.283   4.660  -1.774  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.092   5.011  -3.154  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.941   5.098  -1.611  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.303   3.556  -2.180  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.613   6.402  -3.343  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.341   5.084  -4.262  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.410   5.166  -4.075  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.427   5.334   1.178  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.703   5.514   1.861  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.934   4.406   2.883  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.830   3.579   2.722  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.748   6.879   2.551  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.291   7.990   1.666  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.771   7.836   1.379  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.602   7.912   2.284  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.110   7.618   0.113  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.782   6.071   1.167  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.485   5.470   1.118  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.748   7.147   2.857  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.377   6.806   3.426  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.755   7.980   0.728  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       5.131   8.936   2.161  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.394   7.571  -0.555  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.059   7.516  -0.101  1.00  0.00           H  
ATOM    535  N   GLN A 243       4.120   4.399   3.934  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.238   3.393   4.983  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.470   2.009   4.387  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.306   1.246   4.870  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.979   3.382   5.852  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.970   4.460   6.924  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.677   4.028   8.193  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.794   3.511   8.150  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.028   4.237   9.333  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.426   5.085   4.006  1.00  0.00           H  
ATOM    545  HA  GLN A 243       5.086   3.653   5.598  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.117   3.527   5.218  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.901   2.421   6.339  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.465   5.339   6.537  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.945   4.702   7.164  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.141   4.652   9.290  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.461   3.966  10.168  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.725   1.691   3.334  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.851   0.399   2.670  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.276   0.171   2.179  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.857  -0.891   2.402  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.869   0.303   1.511  1.00  0.00           C  
ATOM    557  H   ALA A 244       3.075   2.341   2.994  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.601  -0.370   3.387  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.189   0.959   0.715  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.838  -0.714   1.151  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.887   0.597   1.847  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.834   1.174   1.509  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.191   1.082   0.984  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.214   1.092   2.117  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.346   0.639   1.950  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.468   2.238   0.021  1.00  0.00           C  
ATOM    567  CG  ARG A 245       6.590   2.223  -1.219  1.00  0.00           C  
ATOM    568  CD  ARG A 245       6.754   3.495  -2.034  1.00  0.00           C  
ATOM    569  NE  ARG A 245       7.868   3.403  -2.975  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.172   4.355  -3.849  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       7.450   5.466  -3.903  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       9.201   4.197  -4.673  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.320   1.996   1.363  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.276   0.149   0.447  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       7.304   3.171   0.541  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.500   2.188  -0.294  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       6.864   1.377  -1.832  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       5.557   2.130  -0.915  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       5.844   3.674  -2.586  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.933   4.319  -1.359  1.00  0.00           H  
ATOM    581  HE  ARG A 245       8.414   2.590  -2.952  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       6.675   5.588  -3.283  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       7.683   6.182  -4.562  1.00  0.00           H  
ATOM    584 HH21 ARG A 245       9.747   3.361  -4.635  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       9.429   4.914  -5.331  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.807   1.613   3.269  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.686   1.683   4.430  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.820   0.316   5.094  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.594   0.145   6.036  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.151   2.701   5.440  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.971   4.094   4.862  1.00  0.00           C  
ATOM    592  CD  LYS A 246       9.229   4.931   5.021  1.00  0.00           C  
ATOM    593  CE  LYS A 246       9.356   5.963   3.911  1.00  0.00           C  
ATOM    594  NZ  LYS A 246      10.681   6.642   3.934  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.892   1.959   3.341  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.659   2.002   4.091  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.194   2.359   5.806  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.842   2.765   6.269  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       7.738   4.010   3.811  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.155   4.584   5.375  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.191   5.444   5.971  1.00  0.00           H  
ATOM    602  HD3 LYS A 246      10.090   4.279   4.996  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.232   5.467   2.961  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.580   6.704   4.035  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246      10.558   7.662   4.097  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246      11.169   6.504   3.026  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246      11.271   6.249   4.695  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.063  -0.656   4.595  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.099  -2.009   5.138  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.332  -2.763   4.652  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.723  -2.679   3.487  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.839  -2.804   4.749  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.924  -4.230   5.272  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.590  -2.110   5.271  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.466  -0.459   3.844  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.135  -1.935   6.215  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.780  -2.842   3.671  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.578  -4.259   6.295  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.307  -4.874   4.663  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.949  -4.567   5.230  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.604  -2.109   6.351  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.566  -1.091   4.911  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.713  -2.635   4.922  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.961  -3.518   5.564  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.159  -4.303   5.251  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.856  -5.486   4.338  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.806  -6.117   4.452  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.630  -4.794   6.623  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.400  -4.805   7.464  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.551  -3.665   6.971  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.928  -3.692   4.803  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      12.053  -5.784   6.528  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.371  -4.116   7.017  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.878  -5.741   7.340  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.663  -4.654   8.500  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.503  -3.916   7.043  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.765  -2.766   7.530  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.782  -5.780   3.431  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.594  -6.887   2.511  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.930  -6.459   1.217  1.00  0.00           C  
ATOM    641  O   GLY A 249      11.019  -7.155   0.205  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.600  -5.242   3.386  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.557  -7.320   2.284  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.978  -7.635   2.988  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.261  -5.311   1.248  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.579  -4.792   0.069  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.557  -4.095  -0.869  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.018  -2.986  -0.593  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.463  -3.803   0.457  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.834  -3.194  -0.787  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.413  -4.494   1.312  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.226  -4.801   2.084  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.128  -5.625  -0.450  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.903  -3.005   1.038  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.280  -2.308  -0.513  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.609  -2.932  -1.492  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.164  -3.911  -1.239  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.718  -5.019   0.674  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.894  -5.197   1.976  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.880  -3.757   1.895  1.00  0.00           H  
ATOM    661  N   THR A 251      10.872  -4.751  -1.982  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.796  -4.196  -2.962  1.00  0.00           C  
ATOM    663  C   THR A 251      11.283  -2.871  -3.513  1.00  0.00           C  
ATOM    664  O   THR A 251      11.948  -1.841  -3.400  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.027  -5.170  -4.132  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.836  -5.280  -4.920  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.430  -6.545  -3.620  1.00  0.00           C  
ATOM    668  H   THR A 251      10.472  -5.631  -2.145  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.743  -4.027  -2.469  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.824  -4.784  -4.751  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.023  -5.011  -5.823  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.397  -6.482  -3.143  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.482  -7.236  -4.448  1.00  0.00           H  
ATOM    674 HG23 THR A 251      11.699  -6.892  -2.907  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.095  -2.903  -4.109  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.491  -1.703  -4.675  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.972  -1.822  -4.720  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.425  -2.925  -4.681  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.044  -1.441  -6.068  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.613  -3.754  -4.167  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.758  -0.866  -4.045  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.013  -2.355  -6.644  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.445  -0.687  -6.556  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.064  -1.097  -5.991  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.295  -0.681  -4.800  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.839  -0.659  -4.851  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.341   0.258  -5.963  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.363   1.481  -5.829  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.236  -0.196  -3.512  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.632  -1.159  -2.390  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.722  -0.094  -3.619  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.019  -0.811  -1.051  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.788   0.165  -4.827  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.497  -1.665  -5.048  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.624   0.785  -3.288  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.314  -2.156  -2.651  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.706  -1.145  -2.277  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.387  -0.629  -4.495  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.269  -0.525  -2.739  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.436   0.944  -3.700  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.854   0.255  -0.996  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.078  -1.329  -0.940  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.690  -1.112  -0.259  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.892  -0.342  -7.061  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.388   0.421  -8.196  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.863   0.375  -8.250  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.241  -0.553  -7.731  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.972  -0.120  -9.503  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.340   0.449  -9.840  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.283   1.911 -10.236  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.649   2.223 -11.265  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.873   2.744  -9.516  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.900  -1.321  -7.109  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.700   1.447  -8.071  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.059  -1.193  -9.427  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.297   0.121 -10.311  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.979   0.351  -8.975  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.758  -0.115 -10.661  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.268   1.381  -8.880  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.817   1.457  -9.002  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.411   1.958 -10.384  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.191   2.622 -11.068  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.242   2.378  -7.924  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.123   2.995  -8.227  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.218   1.944  -8.132  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.408   4.152  -7.280  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.817   2.091  -9.273  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.421   0.462  -8.862  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.151   1.805  -7.014  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.945   3.185  -7.771  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.120   3.382  -9.237  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.782   0.961  -8.224  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.934   2.096  -8.926  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.716   2.029  -7.177  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.528   4.357  -6.689  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -2.227   3.889  -6.627  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.671   5.029  -7.852  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.813   1.637 -10.788  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.323   2.057 -12.088  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.525   2.983 -11.926  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.426   2.712 -11.134  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.713   0.838 -12.925  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.602   1.099 -14.415  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -1.912   2.230 -14.843  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -1.205   0.172 -15.152  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.387   1.105 -10.198  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.537   2.595 -12.595  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.061   0.014 -12.674  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.733   0.566 -12.701  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.529   4.077 -12.682  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.619   5.043 -12.620  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.580   4.856 -13.790  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.710   5.344 -13.765  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -3.066   6.470 -12.624  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.426   6.878 -11.307  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.270   8.381 -11.176  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.283   9.098 -11.311  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.133   8.840 -10.938  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.781   4.238 -13.295  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -4.157   4.878 -11.699  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.323   6.553 -13.403  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.874   7.155 -12.835  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.044   6.524 -10.496  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.450   6.422 -11.240  1.00  0.00           H  
ATOM    765  N   ASP A 258      -4.122   4.145 -14.815  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.940   3.892 -15.996  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.883   2.716 -15.761  1.00  0.00           C  
ATOM    768  O   ASP A 258      -7.007   2.697 -16.264  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -4.051   3.614 -17.209  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.201   4.810 -17.589  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.611   5.431 -16.681  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.127   5.126 -18.796  1.00  0.00           O  
ATOM    773  H   ASP A 258      -3.213   3.782 -14.777  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -5.529   4.776 -16.188  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.394   2.786 -16.983  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.674   3.354 -18.052  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.418   1.734 -14.994  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.218   0.554 -14.694  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.552   0.478 -13.209  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.511  -0.181 -12.811  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.492  -0.738 -15.113  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.307  -0.910 -14.328  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.127  -0.700 -16.589  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.515   1.807 -14.622  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.138   0.623 -15.257  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.153  -1.576 -14.942  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.524  -0.820 -13.397  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.335   0.282 -16.986  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.711  -1.436 -17.123  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.077  -0.920 -16.706  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.752   1.158 -12.392  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.980   1.154 -10.959  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.584  -0.158 -10.312  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.380  -0.775  -9.603  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.002   1.666 -12.766  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.404   1.951 -10.512  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -7.029   1.333 -10.772  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.351  -0.589 -10.558  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.852  -1.839  -9.997  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.595  -1.606  -9.167  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.647  -0.967  -9.625  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.541  -2.866 -11.102  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.724  -3.144 -11.859  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.001  -4.156 -10.504  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.764  -0.053 -11.131  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.622  -2.249  -9.359  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.792  -2.449 -11.759  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.552  -2.989 -12.791  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.089  -4.120  -9.429  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.962  -4.272 -10.777  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.568  -4.993 -10.884  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.592  -2.128  -7.945  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.451  -1.976  -7.051  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.499  -3.162  -7.178  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.890  -4.311  -6.969  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.924  -1.841  -5.603  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.184  -0.421  -5.187  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.134   0.467  -5.017  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.476   0.025  -4.965  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.370   1.774  -4.634  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.718   1.331  -4.582  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.664   2.206  -4.417  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.378  -2.627  -7.637  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.926  -1.077  -7.335  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.842  -2.395  -5.478  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.171  -2.249  -4.946  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.122   0.131  -5.188  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.303  -0.660  -5.095  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.543   2.457  -4.506  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.731   1.665  -4.414  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.850   3.227  -4.117  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.752  -2.875  -7.524  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.759  -3.918  -7.681  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.836  -3.799  -6.606  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.589  -2.825  -6.572  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.398  -3.834  -9.068  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.612  -4.564 -10.145  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.379  -4.615 -11.457  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.346  -3.335 -12.160  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.256  -2.842 -12.737  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       0.116  -3.517 -12.694  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.305  -1.670 -13.359  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.003  -1.941  -7.677  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.267  -4.873  -7.577  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.477  -2.795  -9.354  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.387  -4.263  -9.022  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.418  -5.574  -9.815  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.676  -4.050 -10.305  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.406  -4.873 -11.248  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       1.938  -5.373 -12.087  1.00  0.00           H  
ATOM    851  HE  ARG A 263       3.178  -2.820 -12.205  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       0.075  -4.399 -12.226  1.00  0.00           H  
ATOM    853 HH12 ARG A 263      -0.704  -3.142 -13.128  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       2.163  -1.159 -13.393  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.485  -1.300 -13.792  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.902  -4.797  -5.730  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.886  -4.804  -4.655  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.986  -5.825  -4.924  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.718  -6.938  -5.379  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.233  -5.117  -3.296  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.891  -4.392  -3.172  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.162  -4.721  -2.158  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.255  -4.528  -1.806  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.275  -5.545  -5.809  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.329  -3.820  -4.602  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.066  -6.181  -3.238  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.038  -3.341  -3.366  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.204  -4.796  -3.901  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.183  -4.941  -2.434  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.063  -3.664  -1.964  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.902  -5.277  -1.270  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.217  -4.235  -1.861  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.324  -5.553  -1.476  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.771  -3.888  -1.104  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.225  -5.441  -4.639  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.367  -6.323  -4.850  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.144  -6.529  -3.553  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.688  -5.584  -2.985  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.291  -5.747  -5.925  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.616  -5.554  -7.264  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.467  -6.615  -8.148  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.126  -4.310  -7.644  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.851  -6.443  -9.373  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.507  -4.129  -8.866  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.373  -5.198  -9.727  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.758  -5.023 -10.945  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.376  -4.543  -4.278  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.991  -7.278  -5.187  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.657  -4.786  -5.597  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.127  -6.416  -6.068  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.842  -7.588  -7.867  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.232  -3.475  -6.967  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.745  -7.280 -10.047  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.133  -3.155  -9.144  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.427  -4.124 -11.010  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.191  -7.775  -3.091  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.904  -8.085  -1.866  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.673  -9.388  -1.956  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.225 -10.337  -2.599  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.739  -8.490  -3.587  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.596  -7.285  -1.652  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.191  -8.157  -1.057  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.834  -9.434  -1.311  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.668 -10.631  -1.324  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.905 -11.832  -0.773  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.108 -12.964  -1.210  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.940 -10.402  -0.505  1.00  0.00           C  
ATOM    908  CG  GLU A 267      14.030  -9.666  -1.267  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.193  -9.267  -0.380  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.982  -8.457   0.546  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.315  -9.764  -0.613  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.138  -8.645  -0.815  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.942 -10.833  -2.348  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.690  -9.824   0.373  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.331 -11.360  -0.195  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.399 -10.309  -2.052  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.606  -8.774  -1.704  1.00  0.00           H  
ATOM    918  N   SER A 268      10.025 -11.575   0.191  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.234 -12.635   0.805  1.00  0.00           C  
ATOM    920  C   SER A 268       7.771 -12.220   0.928  1.00  0.00           C  
ATOM    921  O   SER A 268       7.465 -11.087   1.299  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.794 -12.983   2.186  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.545 -14.340   2.510  1.00  0.00           O  
ATOM    924  H   SER A 268       9.908 -10.652   0.497  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.297 -13.506   0.171  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.860 -12.814   2.192  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.326 -12.355   2.930  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.624 -14.444   2.763  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.872 -13.145   0.612  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.441 -12.877   0.687  1.00  0.00           C  
ATOM    931  C   ALA A 269       5.085 -12.161   1.985  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.097 -11.428   2.050  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.654 -14.174   0.565  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.178 -14.030   0.322  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.175 -12.244  -0.147  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.651 -13.955   0.228  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       5.140 -14.824  -0.147  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.612 -14.661   1.528  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.894 -12.376   3.016  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.664 -11.750   4.313  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.697 -10.229   4.196  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.845  -9.536   4.750  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.713 -12.219   5.323  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.309 -11.928   6.755  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       6.268 -10.738   7.130  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.032 -12.891   7.499  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.666 -12.970   2.902  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.687 -12.051   4.658  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.854 -13.285   5.217  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.647 -11.715   5.122  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.687  -9.718   3.471  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.830  -8.280   3.280  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.663  -7.713   2.480  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.876  -6.916   2.991  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.149  -7.969   2.587  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.336 -10.323   3.054  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.846  -7.814   4.255  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.035  -8.105   1.522  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.429  -6.946   2.792  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.915  -8.633   2.956  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.556  -8.130   1.222  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.484  -7.664   0.351  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.129  -7.765   1.044  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.227  -6.966   0.789  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.437  -8.469  -0.961  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.428  -7.906  -1.968  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.714  -9.940  -0.694  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.213  -8.767   0.872  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.677  -6.629   0.108  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.445  -8.381  -1.379  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.334  -8.494  -1.949  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.996  -7.941  -2.958  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.659  -6.882  -1.712  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.755 -10.069  -0.436  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.096 -10.281   0.125  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.488 -10.517  -1.578  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.993  -8.751   1.924  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.750  -8.956   2.657  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.547  -7.863   3.702  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.511  -7.198   3.727  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.754 -10.329   3.335  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.196 -11.439   2.462  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.064 -12.742   3.233  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.642 -13.887   2.325  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.839 -13.972   2.192  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.748  -9.355   2.085  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.936  -8.916   1.949  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.770 -10.583   3.599  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       1.159 -10.274   4.235  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.220 -11.147   2.102  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.859 -11.593   1.623  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.018 -12.984   3.678  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.323 -12.617   4.009  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       1.074 -13.733   1.348  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.011 -14.813   2.740  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.135 -14.967   2.126  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -1.150 -13.472   1.334  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -1.298 -13.539   3.018  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.543  -7.681   4.562  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.476  -6.666   5.607  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.269  -5.279   5.007  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.577  -4.440   5.582  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.754  -6.685   6.448  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.551  -6.208   7.875  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.816  -5.583   8.440  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.751  -6.637   9.012  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.432  -6.948  10.433  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.344  -8.242   4.492  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.634  -6.899   6.242  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       4.136  -7.695   6.478  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.489  -6.046   5.978  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.761  -5.472   7.890  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       3.272  -7.051   8.490  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       5.329  -5.054   7.650  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.545  -4.890   9.224  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       5.659  -7.538   8.426  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       6.765  -6.270   8.952  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.177  -7.952  10.530  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.632  -6.367  10.755  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       6.255  -6.751  11.036  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.873  -5.046   3.846  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.752  -3.763   3.166  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.396  -3.629   2.482  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.807  -2.548   2.457  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.875  -3.594   2.154  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.411  -5.755   3.436  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.849  -2.982   3.908  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.103  -4.551   1.707  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.566  -2.902   1.385  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.754  -3.211   2.651  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.907  -4.733   1.927  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.379  -4.738   1.241  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.483  -4.207   2.151  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.397  -3.519   1.698  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.726  -6.153   0.773  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.183  -6.323   0.377  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.452  -7.714  -0.175  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.802  -7.837  -0.717  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.234  -8.904  -1.380  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.425  -9.935  -1.582  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.477  -8.941  -1.843  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.424  -5.564   1.980  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.298  -4.093   0.379  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.113  -6.397  -0.082  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.509  -6.846   1.571  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.804  -6.168   1.248  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.429  -5.592  -0.378  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.739  -7.919  -0.960  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.326  -8.433   0.621  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.416  -7.086  -0.580  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.488  -9.910  -1.234  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.753 -10.738  -2.081  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.089  -8.166  -1.693  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.801  -9.744  -2.342  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.391  -4.532   3.437  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.388  -4.080   4.390  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.500  -2.570   4.439  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.439  -2.028   5.022  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.639  -5.084   3.741  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.346  -4.493   4.114  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.120  -4.442   5.372  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.538  -1.886   3.827  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.531  -0.428   3.806  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.187   0.101   2.534  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.743   1.200   2.519  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.098   0.098   3.910  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.471   0.016   5.298  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.136   0.682   6.351  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.613  -0.728   5.550  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.386   0.608   7.628  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       2.139  -0.805   6.826  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.524  -0.137   7.866  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.815  -2.375   3.379  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.095  -0.082   4.658  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.538  -0.480   3.257  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.079   1.132   3.603  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.027   1.264   6.166  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       2.094  -1.252   4.736  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.097   1.132   8.440  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       3.029  -1.389   7.008  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.934  -0.196   8.863  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.119  -0.689   1.468  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.706  -0.302   0.190  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.129  -0.835   0.060  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.813  -0.571  -0.928  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.848  -0.821  -0.965  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.483  -0.154  -1.140  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.374  -0.940  -2.120  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.648   1.285  -1.607  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.664  -1.554   1.541  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.733   0.777   0.151  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.683  -1.875  -0.807  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.406  -0.679  -1.880  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.028  -0.141  -0.187  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.182  -1.995  -2.000  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.417  -0.738  -1.928  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.130  -0.642  -3.130  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.197   1.951  -0.886  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.700   1.515  -1.700  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.166   1.410  -2.565  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.569  -1.585   1.066  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.912  -2.153   1.064  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.950  -1.095   0.699  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.743   0.097   0.925  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.238  -2.752   2.434  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.616  -4.119   2.664  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.777  -4.600   4.093  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.397  -3.852   5.018  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.284  -5.725   4.287  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.976  -1.760   1.827  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.939  -2.937   0.323  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.880  -2.082   3.202  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.310  -2.848   2.525  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.090  -4.831   2.006  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.562  -4.064   2.435  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.066  -1.541   0.133  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.136  -0.634  -0.265  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.021  -0.281   0.926  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.392  -1.148   1.718  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.982  -1.265  -1.374  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.668  -2.534  -0.956  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.910  -2.495  -0.343  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.072  -3.765  -1.176  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.544  -3.661   0.043  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.700  -4.934  -0.793  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.939  -4.882  -0.183  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.173  -2.504  -0.021  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.681   0.269  -0.641  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.742  -0.562  -1.680  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.346  -1.492  -2.216  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.385  -1.542  -0.167  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.102  -3.806  -1.654  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.512  -3.618   0.519  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.224  -5.887  -0.971  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.431  -5.795   0.118  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.356   1.000   1.048  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.198   1.469   2.142  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.374   2.287   1.619  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.205   3.162   0.770  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.396   2.325   3.140  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.296   2.822   4.261  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.223   1.533   3.698  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.030   1.644   0.385  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.579   0.604   2.666  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.005   3.184   2.614  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -12.234   3.160   3.846  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.478   2.019   4.960  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.813   3.643   4.772  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.561   0.551   3.993  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.459   1.437   2.940  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.816   2.047   4.555  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.565   1.996   2.132  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.769   2.705   1.716  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.845   4.081   2.371  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.161   4.348   3.359  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.016   1.891   2.070  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.237   0.692   1.163  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.522  -0.049   1.479  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.560   0.617   1.671  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.488  -1.296   1.534  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.636   1.288   2.806  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.726   2.831   0.644  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.922   1.536   3.085  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.881   2.532   2.001  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.280   1.034   0.139  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.408   0.010   1.279  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.679   4.951   1.812  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.845   6.299   2.341  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.406   6.262   3.760  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.236   5.414   4.088  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.769   7.115   1.436  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.167   7.364   0.067  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.128   6.416  -0.745  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -15.736   8.506  -0.192  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.197   4.679   1.025  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.873   6.768   2.364  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.700   6.582   1.308  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.968   8.070   1.901  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.945   7.185   4.597  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.398   7.256   5.981  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -17.731   7.993   6.080  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -17.949   8.997   5.400  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.350   7.956   6.848  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -14.151   7.102   7.146  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -13.338   6.645   6.121  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -13.837   6.755   8.450  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -12.234   5.859   6.392  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.734   5.970   8.727  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.932   5.521   7.696  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.283   7.834   4.277  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.532   6.246   6.338  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -15.006   8.844   6.339  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -15.801   8.237   7.788  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.574   6.909   5.100  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -14.464   7.106   9.257  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.609   5.509   5.583  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -12.500   5.707   9.747  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -11.069   4.907   7.910  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -18.619   7.487   6.929  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -19.929   8.097   7.117  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -19.982   8.896   8.415  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -20.229   8.342   9.486  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -21.046   7.038   7.133  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -21.036   6.234   5.831  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -22.400   7.699   7.344  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -21.772   4.916   5.928  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.386   6.686   7.442  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -20.107   8.767   6.288  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.866   6.369   7.961  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -21.502   6.817   5.052  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -20.013   6.025   5.554  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -22.345   8.735   7.044  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -23.144   7.192   6.748  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -22.672   7.639   8.387  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.287   4.185   5.298  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.763   4.573   6.952  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -22.793   5.050   5.602  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -19.751  10.201   8.311  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -19.774  11.076   9.477  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -21.206  11.439   9.856  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -21.846  12.256   9.194  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -18.968  12.347   9.203  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -18.360  12.963  10.453  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -17.442  12.006  11.188  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -17.061  10.962  10.658  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -17.081  12.358  12.417  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -19.560  10.583   7.430  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -19.321  10.543  10.300  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -18.167  12.110   8.519  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -19.617  13.079   8.747  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -17.792  13.836  10.169  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -19.159  13.255  11.119  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -17.424  13.204  12.775  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -16.489  11.758  12.915  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -21.703  10.828  10.927  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -23.059  11.088  11.395  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -23.078  12.205  12.432  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -22.165  12.345  13.247  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -23.694   9.824  12.006  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -23.967   8.788  10.926  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -22.797   9.250  13.092  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -21.144  10.187  11.414  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -23.654  11.389  10.545  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -24.636  10.101  12.455  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -24.049   7.811  11.378  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -24.890   9.031  10.420  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -23.155   8.788  10.214  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -23.390   8.653  13.769  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -22.034   8.633  12.641  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -22.330  10.057  13.638  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -24.142  13.021  12.404  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -24.306  14.140  13.336  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -24.580  13.672  14.761  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -24.637  14.479  15.689  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -25.517  14.891  12.778  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -26.287  13.862  12.025  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -25.267  12.913  11.460  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -23.443  14.790  13.331  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -26.097  15.301  13.594  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -25.184  15.688  12.130  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -26.955  13.341  12.693  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -26.844  14.332  11.227  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -25.659  11.907  11.440  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -24.970  13.224  10.470  1.00  0.00           H  
ATOM   1265  N   SER A 290     -24.747  12.364  14.928  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -25.017  11.789  16.241  1.00  0.00           C  
ATOM   1267  C   SER A 290     -23.729  11.300  16.896  1.00  0.00           C  
ATOM   1268  O   SER A 290     -22.716  11.101  16.227  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -26.012  10.633  16.119  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -27.348  11.106  16.141  1.00  0.00           O  
ATOM   1271  H   SER A 290     -24.689  11.772  14.149  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -25.450  12.562  16.858  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -25.843  10.112  15.190  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -25.870   9.952  16.946  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -27.416  11.849  16.745  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -23.777  11.109  18.211  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -22.609  10.645  18.936  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -22.961   9.667  20.039  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -24.069   9.679  20.578  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -24.612  11.284  18.692  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -21.937  10.162  18.242  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -22.108  11.497  19.372  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -22.005   8.795  20.391  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -22.197   7.790  21.440  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -22.279   8.411  22.830  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -22.035   9.605  23.002  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -20.951   6.909  21.320  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -19.919   7.794  20.711  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -20.662   8.724  19.792  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -23.080   7.193  21.261  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -20.652   6.569  22.301  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -21.165   6.060  20.689  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -19.413   8.354  21.482  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -19.211   7.201  20.151  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -20.193   9.697  19.780  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -20.707   8.313  18.794  1.00  0.00           H  
ATOM   1297  N   SER A 293     -22.623   7.592  23.820  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -22.740   8.063  25.195  1.00  0.00           C  
ATOM   1299  C   SER A 293     -22.248   7.002  26.175  1.00  0.00           C  
ATOM   1300  O   SER A 293     -22.414   5.804  25.946  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -24.191   8.430  25.509  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -24.612   9.546  24.744  1.00  0.00           O  
ATOM   1303  H   SER A 293     -22.804   6.650  23.619  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -22.124   8.944  25.297  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -24.830   7.590  25.280  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -24.279   8.674  26.558  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -24.021  10.285  24.904  1.00  0.00           H  
ATOM   1308  N   SER A 294     -21.641   7.452  27.269  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -21.121   6.543  28.283  1.00  0.00           C  
ATOM   1310  C   SER A 294     -22.230   5.653  28.835  1.00  0.00           C  
ATOM   1311  O   SER A 294     -23.260   6.141  29.299  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -20.471   7.333  29.421  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -21.375   8.278  29.967  1.00  0.00           O  
ATOM   1314  H   SER A 294     -21.538   8.419  27.395  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -20.373   5.919  27.817  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -20.167   6.652  30.201  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -19.605   7.857  29.044  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -21.420   9.047  29.395  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -22.011   4.343  28.782  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -22.999   3.404  29.279  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -22.394   2.064  29.646  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -21.781   1.921  30.704  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -21.170   4.010  28.401  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -23.472   3.826  30.154  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -23.749   3.250  28.516  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 205       4.452   2.785  13.023  1.00  0.00           N  
ATOM      2  CA  GLY A 205       4.526   1.358  13.277  1.00  0.00           C  
ATOM      3  C   GLY A 205       5.511   0.657  12.363  1.00  0.00           C  
ATOM      4  O   GLY A 205       5.156  -0.299  11.674  1.00  0.00           O  
ATOM      5  H1  GLY A 205       3.592   3.250  13.098  1.00  0.00           H  
ATOM      6  HA2 GLY A 205       4.828   1.202  14.302  1.00  0.00           H  
ATOM      7  HA3 GLY A 205       3.547   0.927  13.131  1.00  0.00           H  
ATOM      8  N   SER A 206       6.751   1.135  12.354  1.00  0.00           N  
ATOM      9  CA  SER A 206       7.789   0.551  11.512  1.00  0.00           C  
ATOM     10  C   SER A 206       9.102   0.424  12.279  1.00  0.00           C  
ATOM     11  O   SER A 206       9.372   1.192  13.202  1.00  0.00           O  
ATOM     12  CB  SER A 206       7.998   1.402  10.258  1.00  0.00           C  
ATOM     13  OG  SER A 206       8.237   2.758  10.596  1.00  0.00           O  
ATOM     14  H   SER A 206       6.973   1.900  12.925  1.00  0.00           H  
ATOM     15  HA  SER A 206       7.461  -0.435  11.217  1.00  0.00           H  
ATOM     16  HB2 SER A 206       8.846   1.026   9.708  1.00  0.00           H  
ATOM     17  HB3 SER A 206       7.114   1.348   9.639  1.00  0.00           H  
ATOM     18  HG  SER A 206       8.749   3.176   9.900  1.00  0.00           H  
ATOM     19  N   SER A 207       9.916  -0.553  11.889  1.00  0.00           N  
ATOM     20  CA  SER A 207      11.199  -0.784  12.540  1.00  0.00           C  
ATOM     21  C   SER A 207      11.982   0.518  12.676  1.00  0.00           C  
ATOM     22  O   SER A 207      12.299   0.953  13.783  1.00  0.00           O  
ATOM     23  CB  SER A 207      12.019  -1.806  11.750  1.00  0.00           C  
ATOM     24  OG  SER A 207      13.096  -2.304  12.525  1.00  0.00           O  
ATOM     25  H   SER A 207       9.644  -1.132  11.146  1.00  0.00           H  
ATOM     26  HA  SER A 207      11.004  -1.178  13.527  1.00  0.00           H  
ATOM     27  HB2 SER A 207      11.385  -2.631  11.465  1.00  0.00           H  
ATOM     28  HB3 SER A 207      12.417  -1.335  10.863  1.00  0.00           H  
ATOM     29  HG  SER A 207      12.795  -2.473  13.421  1.00  0.00           H  
ATOM     30  N   GLY A 208      12.293   1.136  11.541  1.00  0.00           N  
ATOM     31  CA  GLY A 208      13.036   2.382  11.553  1.00  0.00           C  
ATOM     32  C   GLY A 208      14.195   2.376  10.576  1.00  0.00           C  
ATOM     33  O   GLY A 208      14.307   3.263   9.730  1.00  0.00           O  
ATOM     34  H   GLY A 208      12.014   0.743  10.687  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      12.368   3.191  11.298  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      13.421   2.548  12.549  1.00  0.00           H  
ATOM     37  N   SER A 209      15.061   1.375  10.694  1.00  0.00           N  
ATOM     38  CA  SER A 209      16.221   1.260   9.818  1.00  0.00           C  
ATOM     39  C   SER A 209      15.877   1.707   8.400  1.00  0.00           C  
ATOM     40  O   SER A 209      14.759   1.503   7.927  1.00  0.00           O  
ATOM     41  CB  SER A 209      16.732  -0.182   9.800  1.00  0.00           C  
ATOM     42  OG  SER A 209      17.905  -0.297   9.013  1.00  0.00           O  
ATOM     43  H   SER A 209      14.918   0.699  11.389  1.00  0.00           H  
ATOM     44  HA  SER A 209      16.996   1.903  10.207  1.00  0.00           H  
ATOM     45  HB2 SER A 209      16.958  -0.493  10.808  1.00  0.00           H  
ATOM     46  HB3 SER A 209      15.970  -0.826   9.386  1.00  0.00           H  
ATOM     47  HG  SER A 209      18.615  -0.659   9.548  1.00  0.00           H  
ATOM     48  N   SER A 210      16.847   2.318   7.727  1.00  0.00           N  
ATOM     49  CA  SER A 210      16.647   2.798   6.365  1.00  0.00           C  
ATOM     50  C   SER A 210      17.822   2.409   5.474  1.00  0.00           C  
ATOM     51  O   SER A 210      18.885   2.026   5.961  1.00  0.00           O  
ATOM     52  CB  SER A 210      16.468   4.317   6.358  1.00  0.00           C  
ATOM     53  OG  SER A 210      17.607   4.967   6.894  1.00  0.00           O  
ATOM     54  H   SER A 210      17.717   2.451   8.159  1.00  0.00           H  
ATOM     55  HA  SER A 210      15.750   2.337   5.979  1.00  0.00           H  
ATOM     56  HB2 SER A 210      16.319   4.655   5.344  1.00  0.00           H  
ATOM     57  HB3 SER A 210      15.605   4.578   6.955  1.00  0.00           H  
ATOM     58  HG  SER A 210      17.654   5.864   6.554  1.00  0.00           H  
ATOM     59  N   GLY A 211      17.623   2.511   4.163  1.00  0.00           N  
ATOM     60  CA  GLY A 211      18.674   2.166   3.224  1.00  0.00           C  
ATOM     61  C   GLY A 211      18.497   0.779   2.639  1.00  0.00           C  
ATOM     62  O   GLY A 211      18.930  -0.212   3.228  1.00  0.00           O  
ATOM     63  H   GLY A 211      16.754   2.822   3.832  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      18.674   2.887   2.420  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      19.625   2.211   3.734  1.00  0.00           H  
ATOM     66  N   THR A 212      17.857   0.706   1.476  1.00  0.00           N  
ATOM     67  CA  THR A 212      17.620  -0.570   0.812  1.00  0.00           C  
ATOM     68  C   THR A 212      18.108  -0.537  -0.632  1.00  0.00           C  
ATOM     69  O   THR A 212      18.097   0.511  -1.278  1.00  0.00           O  
ATOM     70  CB  THR A 212      16.126  -0.944   0.830  1.00  0.00           C  
ATOM     71  OG1 THR A 212      15.609  -0.835   2.161  1.00  0.00           O  
ATOM     72  CG2 THR A 212      15.917  -2.360   0.313  1.00  0.00           C  
ATOM     73  H   THR A 212      17.535   1.531   1.056  1.00  0.00           H  
ATOM     74  HA  THR A 212      18.167  -1.331   1.350  1.00  0.00           H  
ATOM     75  HB  THR A 212      15.592  -0.259   0.187  1.00  0.00           H  
ATOM     76  HG1 THR A 212      15.883  -1.599   2.674  1.00  0.00           H  
ATOM     77 HG21 THR A 212      16.261  -2.425  -0.709  1.00  0.00           H  
ATOM     78 HG22 THR A 212      14.867  -2.607   0.356  1.00  0.00           H  
ATOM     79 HG23 THR A 212      16.475  -3.052   0.925  1.00  0.00           H  
ATOM     80  N   LYS A 213      18.534  -1.691  -1.134  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.024  -1.796  -2.503  1.00  0.00           C  
ATOM     82  C   LYS A 213      17.875  -2.049  -3.474  1.00  0.00           C  
ATOM     83  O   LYS A 213      16.754  -2.342  -3.059  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.055  -2.921  -2.613  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.449  -2.514  -2.166  1.00  0.00           C  
ATOM     86  CD  LYS A 213      22.498  -3.508  -2.636  1.00  0.00           C  
ATOM     87  CE  LYS A 213      23.812  -3.324  -1.894  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      24.641  -2.242  -2.494  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.518  -2.493  -0.569  1.00  0.00           H  
ATOM     90  HA  LYS A 213      19.496  -0.860  -2.759  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.732  -3.751  -2.001  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      20.110  -3.244  -3.643  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.680  -1.543  -2.578  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.471  -2.465  -1.087  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      22.136  -4.510  -2.461  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.668  -3.365  -3.694  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      23.599  -3.074  -0.866  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.365  -4.251  -1.932  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      24.356  -1.319  -2.108  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      24.515  -2.226  -3.526  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      25.646  -2.400  -2.280  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.162  -1.935  -4.767  1.00  0.00           N  
ATOM    103  CA  GLN A 214      17.152  -2.152  -5.795  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.187  -3.592  -6.297  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.166  -3.841  -7.503  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.367  -1.188  -6.963  1.00  0.00           C  
ATOM    107  CG  GLN A 214      16.112  -0.933  -7.781  1.00  0.00           C  
ATOM    108  CD  GLN A 214      15.243   0.160  -7.192  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      15.373   0.507  -6.017  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      14.350   0.711  -8.006  1.00  0.00           N  
ATOM    111  H   GLN A 214      19.074  -1.698  -5.034  1.00  0.00           H  
ATOM    112  HA  GLN A 214      16.185  -1.961  -5.356  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.716  -0.243  -6.574  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.121  -1.598  -7.619  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      16.401  -0.642  -8.780  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      15.536  -1.846  -7.826  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      14.302   0.383  -8.929  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      13.775   1.419  -7.651  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.241  -4.537  -5.364  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.279  -5.953  -5.711  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.891  -6.458  -6.093  1.00  0.00           C  
ATOM    122  O   LEU A 215      14.880  -5.872  -5.709  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.828  -6.771  -4.541  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.897  -8.283  -4.753  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.027  -8.637  -5.707  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.076  -9.001  -3.422  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.256  -4.277  -4.420  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.937  -6.069  -6.560  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.827  -6.420  -4.332  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.196  -6.584  -3.683  1.00  0.00           H  
ATOM    131  HG  LEU A 215      16.970  -8.622  -5.194  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.902  -8.918  -5.141  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.257  -7.782  -6.325  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      18.723  -9.463  -6.334  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      18.710  -9.864  -3.562  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.112  -9.318  -3.052  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.533  -8.330  -2.710  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.852  -7.550  -6.848  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.588  -8.137  -7.278  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.844  -8.761  -6.102  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.441  -9.064  -5.069  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.830  -9.176  -8.363  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.692  -7.973  -7.122  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.980  -7.348  -7.698  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.791 -10.164  -7.928  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.069  -9.086  -9.123  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.802  -9.015  -8.805  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.539  -8.948  -6.265  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.715  -9.537  -5.217  1.00  0.00           C  
ATOM    150  C   ALA A 217      11.210 -10.917  -5.626  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.787 -11.121  -6.763  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.545  -8.621  -4.889  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.121  -8.686  -7.112  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.323  -9.636  -4.330  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.857  -9.137  -4.234  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.911  -7.732  -4.397  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.037  -8.345  -5.801  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.258 -11.860  -4.691  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.804 -13.220  -4.955  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.283 -13.286  -5.032  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.724 -13.972  -5.889  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.321 -14.166  -3.881  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.606 -11.636  -3.803  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.217 -13.532  -5.903  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.855 -14.981  -4.347  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.986 -13.631  -3.219  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.488 -14.558  -3.316  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.617 -12.569  -4.133  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.160 -12.547  -4.099  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.624 -11.205  -4.590  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.090 -10.146  -4.168  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.657 -12.821  -2.680  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.766 -14.263  -2.274  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.916 -14.741  -1.665  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.718 -15.141  -2.500  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.018 -16.067  -1.291  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.815 -16.469  -2.127  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.966 -16.932  -1.521  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.119 -12.042  -3.476  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.802 -13.326  -4.755  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.236 -12.236  -1.981  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.619 -12.533  -2.612  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.739 -14.065  -1.484  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.816 -14.779  -2.973  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.919 -16.427  -0.818  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.990 -17.142  -2.309  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.044 -17.969  -1.230  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.643 -11.258  -5.485  1.00  0.00           N  
ATOM    189  CA  HIS A 220       5.043 -10.048  -6.034  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.527 -10.065  -5.859  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.898 -11.120  -5.924  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.395  -9.905  -7.515  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.945 -11.063  -8.352  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.814 -12.001  -8.869  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.709 -11.433  -8.760  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.132 -12.896  -9.560  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.852 -12.575  -9.509  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.314 -12.132  -5.782  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.445  -9.204  -5.495  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.928  -9.013  -7.905  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.467  -9.818  -7.617  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.781 -10.925  -8.538  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.549 -13.747 -10.078  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.138 -13.023 -10.007  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.949  -8.889  -5.636  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.507  -8.770  -5.450  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.892  -7.877  -6.523  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.444  -6.833  -6.867  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.194  -8.208  -4.062  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.263  -9.247  -2.955  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.185 -10.306  -3.080  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.003  -9.935  -3.183  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.530 -11.506  -3.076  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.504  -8.083  -5.595  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.080  -9.758  -5.533  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.901  -7.424  -3.837  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.198  -7.791  -4.073  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.228  -9.731  -2.993  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.149  -8.749  -2.004  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.255  -8.296  -7.048  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.945  -7.535  -8.083  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.458  -7.620  -7.904  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.057  -8.680  -8.082  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.555  -8.049  -9.471  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.382  -7.450 -10.596  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.758  -8.078 -10.707  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.879  -9.292 -10.443  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.713  -7.354 -11.059  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.647  -9.138  -6.733  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.641  -6.503  -7.993  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.484  -7.814  -9.650  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.681  -9.121  -9.492  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.500  -6.392 -10.415  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.858  -7.598 -11.529  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.070  -6.494  -7.550  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.513  -6.440  -7.345  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.089  -5.132  -7.878  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.415  -4.102  -7.889  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.843  -6.588  -5.858  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.062  -5.658  -4.975  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -4.551  -4.399  -4.668  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -2.839  -6.044  -4.450  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -3.834  -3.541  -3.856  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -2.117  -5.191  -3.637  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.616  -3.938  -3.339  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.538  -5.680  -7.423  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.955  -7.262  -7.887  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.893  -6.384  -5.708  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.630  -7.600  -5.548  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -5.504  -4.087  -5.071  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -2.448  -7.025  -4.683  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -4.226  -2.562  -3.624  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -1.166  -5.504  -3.235  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.053  -3.269  -2.705  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.342  -5.181  -8.321  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.011  -4.001  -8.855  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.865  -3.324  -7.789  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.635  -3.979  -7.086  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.901  -4.358 -10.060  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.532  -3.105 -10.648  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.097  -5.104 -11.114  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.828  -6.032  -8.286  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.251  -3.309  -9.188  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.694  -5.007  -9.717  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.784  -2.330 -10.728  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.929  -3.327 -11.627  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.330  -2.768 -10.003  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.263  -4.652 -12.080  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.046  -5.053 -10.869  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.409  -6.138 -11.141  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.724  -2.007  -7.675  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.483  -1.239  -6.695  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.462  -0.292  -7.379  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.125   0.357  -8.369  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.553  -0.424  -5.777  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.366   0.400  -4.790  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.586  -1.343  -5.048  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.094  -1.541  -8.263  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.039  -1.935  -6.083  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.979   0.254  -6.391  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -7.939   1.389  -4.711  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.387   0.473  -5.136  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.347  -0.078  -3.821  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.142  -2.095  -4.508  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.935  -1.823  -5.764  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.993  -0.766  -4.354  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.677  -0.217  -6.845  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.706   0.651  -7.404  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.197   2.084  -7.533  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.789   2.698  -6.548  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.960   0.620  -6.529  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.952  -0.462  -6.923  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.867  -0.828  -5.765  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.689   0.302  -5.339  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.481   0.274  -4.273  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.557  -0.820  -3.528  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.199   1.342  -3.950  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.886  -0.759  -6.055  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.955   0.280  -8.387  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.666   0.452  -5.503  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.457   1.576  -6.600  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.555  -0.104  -7.744  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.406  -1.342  -7.231  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.513  -1.635  -6.075  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.260  -1.153  -4.933  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.648   1.120  -5.876  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.016  -1.626  -3.768  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.153  -0.838  -2.725  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.144   2.168  -4.510  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.795   1.320  -3.148  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.225   2.609  -8.754  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.766   3.969  -9.011  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.398   4.951  -8.029  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.890   6.054  -7.824  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.099   4.380 -10.447  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.170   3.773 -11.485  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.791   3.728 -12.868  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.950   3.276 -12.984  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -10.118   4.144 -13.834  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.562   2.069  -9.499  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.694   3.987  -8.881  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -12.109   4.072 -10.672  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.035   5.456 -10.524  1.00  0.00           H  
ATOM    324  HG2 GLU A 227      -9.268   4.363 -11.532  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.924   2.765 -11.184  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.508   4.543  -7.426  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.210   5.386  -6.465  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.630   5.214  -5.065  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.510   6.178  -4.307  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.703   5.052  -6.456  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.452   5.777  -5.355  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.246   5.434  -4.172  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.244   6.688  -5.677  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.864   3.653  -7.631  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.083   6.414  -6.770  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.134   5.335  -7.405  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.826   3.989  -6.311  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.271   3.980  -4.726  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.704   3.680  -3.416  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.224   4.048  -3.367  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.677   4.317  -2.298  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.883   2.197  -3.088  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.278   1.777  -2.621  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.343   0.271  -2.422  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.652   2.503  -1.337  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.391   3.253  -5.372  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.234   4.270  -2.683  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.648   1.631  -3.976  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.182   1.945  -2.305  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -14.000   2.045  -3.380  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.042   0.028  -1.415  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.680  -0.214  -3.124  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.354  -0.071  -2.589  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -12.771   2.626  -0.724  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.388   1.925  -0.798  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.061   3.473  -1.578  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.583   4.059  -4.531  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.168   4.398  -4.620  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.854   5.643  -3.798  1.00  0.00           C  
ATOM    360  O   MET A 230      -7.029   5.605  -2.886  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.766   4.621  -6.079  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.616   3.332  -6.872  1.00  0.00           C  
ATOM    363  SD  MET A 230      -7.117   3.622  -8.580  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.415   3.064  -8.535  1.00  0.00           C  
ATOM    365  H   MET A 230     -10.073   3.835  -5.350  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.603   3.567  -4.224  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.519   5.228  -6.559  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.822   5.145  -6.105  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.869   2.716  -6.394  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.563   2.813  -6.871  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.371   2.020  -8.808  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.828   3.643  -9.232  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.021   3.192  -7.537  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.517   6.748  -4.127  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.294   7.989  -3.410  1.00  0.00           C  
ATOM    376  C   GLY A 231      -8.133   7.775  -1.918  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.161   8.238  -1.318  1.00  0.00           O  
ATOM    378  H   GLY A 231      -9.163   6.719  -4.864  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.401   8.459  -3.794  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -9.135   8.645  -3.579  1.00  0.00           H  
ATOM    381  N   LEU A 232      -9.088   7.075  -1.316  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -9.049   6.802   0.117  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.901   5.859   0.460  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.104   6.135   1.357  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.376   6.197   0.577  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.617   7.069   0.376  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.878   6.220   0.418  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.674   8.166   1.429  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.837   6.733  -1.846  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.893   7.740   0.628  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.527   5.278   0.033  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.292   5.979   1.632  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.564   7.540  -0.596  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.635   6.729   0.996  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.656   5.267   0.875  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.238   6.061  -0.588  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.792   8.784   1.353  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.717   7.719   2.412  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -12.553   8.772   1.269  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.822   4.744  -0.260  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.769   3.762  -0.034  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.402   4.433   0.057  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.610   4.129   0.949  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.774   2.719  -1.142  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.486   4.580  -0.961  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.975   3.260   0.900  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.793   2.439  -1.367  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.309   3.130  -2.025  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.224   1.848  -0.818  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.133   5.345  -0.871  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.862   6.059  -0.894  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.754   7.027   0.279  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.698   7.156   0.896  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.679   6.840  -2.209  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.749   5.889  -3.406  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.357   7.592  -2.198  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.524   6.575  -4.735  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.805   5.544  -1.555  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.069   5.329  -0.819  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.476   7.563  -2.286  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.995   5.126  -3.296  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.724   5.425  -3.431  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.909   7.519  -1.218  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.691   7.158  -2.929  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.530   8.630  -2.439  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.476   6.813  -4.846  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.832   5.919  -5.536  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -4.105   7.486  -4.773  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.856   7.707   0.582  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.865   8.654   1.681  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.764  10.091   1.209  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.316  10.452   0.169  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.670   7.564   0.055  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.782   8.533   2.239  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.029   8.441   2.331  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.057  10.916   1.976  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.887  12.322   1.633  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.426  12.643   1.338  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.574  12.574   2.225  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.386  13.241   2.764  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -4.260  14.612   2.372  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.599  12.999   4.043  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.641  10.569   2.793  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.475  12.523   0.749  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.427  13.022   2.952  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -4.987  15.119   2.742  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -3.053  12.071   3.961  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.280  12.943   4.879  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.905  13.812   4.198  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.143  12.997   0.089  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.784  13.331  -0.322  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.106  12.091  -0.316  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.270  12.152   0.075  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.197  14.398   0.603  1.00  0.00           C  
ATOM    455  CG  HIS A 237       1.015  15.076   0.041  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       2.184  15.240   0.754  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       1.235  15.632  -1.173  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       3.070  15.869   0.004  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.520  16.118  -1.171  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.865  13.034  -0.573  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.828  13.722  -1.327  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.945  15.155   0.787  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.083  13.939   1.540  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       0.532  15.685  -1.992  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       4.074  16.134   0.299  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.929  16.649  -1.884  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.452  10.966  -0.753  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.304   9.728  -0.789  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.797   9.309   0.582  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.000   9.177   0.803  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.385  10.977  -1.053  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.324   8.946  -1.189  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.156   9.859  -1.440  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.136   9.102   1.506  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.210   8.701   2.865  1.00  0.00           C  
ATOM    476  C   SER A 239       0.279   7.182   2.982  1.00  0.00           C  
ATOM    477  O   SER A 239       1.320   6.621   3.321  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.813   9.255   3.859  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.251   9.379   5.153  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.079   9.224   1.269  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.182   9.113   3.094  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.142  10.229   3.528  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.660   8.587   3.909  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.578   9.862   5.098  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.840   6.522   2.699  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.908   5.067   2.774  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.242   4.428   2.001  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.023   3.655   2.558  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.246   4.569   2.222  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.426   5.057   3.040  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.575   6.255   3.280  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.271   4.129   3.471  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.638   7.024   2.435  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.830   4.784   3.813  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.364   4.924   1.208  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.251   3.490   2.225  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -4.088   3.193   3.241  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -5.043   4.416   4.002  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.341   4.757   0.718  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.397   4.218  -0.130  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.748   4.267   0.576  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.457   3.263   0.650  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.498   4.986  -1.461  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.327   4.620  -2.376  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.824   4.688  -2.145  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.311   5.394  -3.675  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.311   5.379   0.332  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.154   3.188  -0.349  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.461   6.042  -1.245  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.380   3.570  -2.616  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.600   4.821  -1.858  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.637   5.007  -1.508  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       2.905   3.627  -2.326  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.873   5.219  -3.083  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.773   4.803  -4.452  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.708   5.618  -3.949  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.862   6.316  -3.552  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.096   5.440   1.095  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.362   5.619   1.796  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.490   4.629   2.949  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.541   4.018   3.141  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.480   7.050   2.322  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.109   8.013   1.328  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.449   9.354   1.950  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.368   9.525   3.167  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       5.832  10.313   1.116  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.488   6.202   1.003  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.159   5.437   1.092  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.493   7.413   2.568  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.085   7.044   3.216  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.017   7.572   0.944  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.416   8.175   0.516  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       5.872  10.105   0.158  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       6.057  11.189   1.490  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.413   4.475   3.714  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.407   3.560   4.849  1.00  0.00           C  
ATOM    537  C   GLN A 243       3.670   2.128   4.395  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.319   1.353   5.097  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.068   3.636   5.585  1.00  0.00           C  
ATOM    540  CG  GLN A 243       1.875   4.927   6.365  1.00  0.00           C  
ATOM    541  CD  GLN A 243       0.418   5.211   6.671  1.00  0.00           C  
ATOM    542  OE1 GLN A 243      -0.333   4.316   7.058  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       0.010   6.463   6.500  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.605   4.990   3.510  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.195   3.861   5.522  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.269   3.554   4.863  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.004   2.810   6.277  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.415   4.853   7.297  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.272   5.746   5.783  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       0.664   7.124   6.188  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.927   6.675   6.690  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.161   1.783   3.216  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.343   0.445   2.668  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.814   0.165   2.379  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.368  -0.833   2.839  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.513   0.276   1.404  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.653   2.445   2.703  1.00  0.00           H  
ATOM    558  HA  ALA A 244       2.989  -0.266   3.400  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.463   0.297   1.658  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.734   1.079   0.718  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.752  -0.670   0.941  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.441   1.052   1.613  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.847   0.899   1.261  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.723   0.899   2.510  1.00  0.00           C  
ATOM    565  O   ARG A 245       8.779   0.267   2.541  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.284   2.022   0.318  1.00  0.00           C  
ATOM    567  CG  ARG A 245       7.830   3.244   1.039  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.693   4.498   0.191  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.251   5.672   0.856  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.572   6.794   0.220  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       8.390   6.893  -1.089  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       9.075   7.820   0.895  1.00  0.00           N  
ATOM    573  H   ARG A 245       4.945   1.828   1.275  1.00  0.00           H  
ATOM    574  HA  ARG A 245       6.961  -0.048   0.755  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       8.054   1.645  -0.339  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.435   2.329  -0.274  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.281   3.383   1.959  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.874   3.082   1.261  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.213   4.344  -0.743  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.645   4.671  -0.005  1.00  0.00           H  
ATOM    581  HE  ARG A 245       8.393   5.621   1.824  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.011   6.122  -1.600  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       8.632   7.739  -1.565  1.00  0.00           H  
ATOM    584 HH21 ARG A 245       9.213   7.749   1.883  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       9.316   8.663   0.416  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.278   1.612   3.539  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.020   1.695   4.791  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.094   0.331   5.470  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.783   0.164   6.477  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.363   2.709   5.731  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.780   4.144   5.463  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.671   4.999   6.715  1.00  0.00           C  
ATOM    593  CE  LYS A 246       6.268   5.561   6.885  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.264   6.806   7.701  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.428   2.095   3.453  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.022   2.025   4.562  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.291   2.641   5.621  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       7.629   2.463   6.749  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       8.805   4.155   5.122  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.139   4.559   4.698  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.911   4.394   7.576  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.371   5.819   6.642  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       5.860   5.779   5.910  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       5.654   4.818   7.374  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.151   6.884   8.239  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       5.467   6.793   8.370  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.171   7.638   7.084  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.382  -0.643   4.912  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.370  -1.993   5.462  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.646  -2.745   5.101  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.146  -2.666   3.979  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.154  -2.794   4.958  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.194  -4.218   5.491  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       4.859  -2.103   5.357  1.00  0.00           C  
ATOM    615  H   VAL A 247       6.853  -0.449   4.111  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.302  -1.915   6.538  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.199  -2.835   3.880  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.220  -4.549   5.556  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       5.742  -4.248   6.472  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.649  -4.868   4.823  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.867  -1.087   4.991  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.021  -2.633   4.928  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.769  -2.098   6.433  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.186  -3.495   6.073  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.410  -4.278   5.881  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.199  -5.465   4.948  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.279  -6.260   5.138  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.747  -4.761   7.294  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.442  -4.771   8.012  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.643  -3.637   7.435  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.218  -3.666   5.506  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.180  -5.750   7.245  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.446  -4.079   7.755  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.938  -5.710   7.843  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.604  -4.616   9.069  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.593  -3.890   7.407  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       8.799  -2.734   8.007  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.058  -5.580   3.940  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.948  -6.674   2.993  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.362  -6.235   1.665  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.405  -6.977   0.684  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.772  -4.917   3.838  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.930  -7.088   2.822  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.314  -7.440   3.417  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.811  -5.026   1.635  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.213  -4.489   0.418  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.256  -3.786  -0.443  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.650  -2.654  -0.161  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.077  -3.500   0.740  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.670  -2.729  -0.507  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       6.885  -4.234   1.336  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.806  -4.482   2.449  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.795  -5.314  -0.141  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.440  -2.793   1.471  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       6.909  -2.007  -0.251  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.532  -2.218  -0.911  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.280  -3.417  -1.243  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.354  -3.573   2.004  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.223  -4.550   0.542  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.230  -5.098   1.882  1.00  0.00           H  
ATOM    661  N   THR A 251      10.701  -4.464  -1.496  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.699  -3.905  -2.399  1.00  0.00           C  
ATOM    663  C   THR A 251      11.229  -2.579  -2.986  1.00  0.00           C  
ATOM    664  O   THR A 251      11.961  -1.590  -2.975  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.023  -4.877  -3.549  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.823  -5.227  -4.248  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.694  -6.136  -3.021  1.00  0.00           C  
ATOM    668  H   THR A 251      10.349  -5.362  -1.669  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.604  -3.736  -1.833  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.700  -4.386  -4.235  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.097  -5.292  -3.623  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.647  -5.879  -2.582  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.848  -6.829  -3.835  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.064  -6.592  -2.273  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.002  -2.566  -3.497  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.433  -1.360  -4.086  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.916  -1.467  -4.198  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.348  -2.549  -4.046  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.048  -1.100  -5.453  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.466  -3.386  -3.476  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.678  -0.527  -3.443  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.483  -0.331  -5.960  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.070  -0.775  -5.331  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      10.025  -2.008  -6.037  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.266  -0.339  -4.464  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.814  -0.308  -4.597  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.387   0.591  -5.753  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.568   1.807  -5.705  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.141   0.185  -3.302  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.327  -0.841  -2.183  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.663   0.454  -3.543  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.688  -0.430  -0.874  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.774   0.491  -4.575  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.476  -1.315  -4.794  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.608   1.113  -3.011  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       4.887  -1.778  -2.485  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.383  -0.984  -2.007  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.524   1.493  -3.802  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.312  -0.168  -4.353  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.105   0.228  -2.647  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.267  -0.824  -0.052  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.658   0.647  -0.811  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       3.682  -0.822  -0.826  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.818  -0.017  -6.789  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.365   0.729  -7.956  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.842   0.710  -8.056  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.189  -0.221  -7.584  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.977   0.147  -9.232  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.410   0.591  -9.477  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.515   2.070  -9.797  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.212   2.452 -10.946  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.900   2.845  -8.896  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.702  -0.990  -6.768  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.693   1.752  -7.845  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.963  -0.931  -9.164  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.378   0.453 -10.076  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.993   0.388  -8.591  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.811   0.029 -10.307  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.283   1.746  -8.673  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.837   1.850  -8.835  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.471   2.137 -10.287  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.730   3.226 -10.799  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.280   2.950  -7.929  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.063   3.549  -8.348  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.137   2.473  -8.389  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.466   4.671  -7.402  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.855   2.457  -9.028  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.402   0.904  -8.547  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.163   2.536  -6.940  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.005   3.751  -7.899  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.970   3.965  -9.342  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.727   2.518  -7.487  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.671   1.502  -8.466  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.775   2.634  -9.246  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.303   4.350  -6.800  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.748   5.541  -7.976  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.633   4.916  -6.760  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.135   1.154 -10.945  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.540   1.302 -12.338  1.00  0.00           C  
ATOM    740  C   ASP A 256      -1.834   2.102 -12.445  1.00  0.00           C  
ATOM    741  O   ASP A 256      -2.924   1.564 -12.250  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -0.718  -0.071 -12.988  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.602  -0.783 -13.209  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.516  -0.611 -12.374  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.722  -1.512 -14.215  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.314   0.309 -10.482  1.00  0.00           H  
ATOM    747  HA  ASP A 256       0.242   1.837 -12.856  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.335  -0.687 -12.350  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.205   0.052 -13.944  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.706   3.388 -12.755  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -2.867   4.261 -12.886  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.625   3.968 -14.178  1.00  0.00           C  
ATOM    753  O   GLU A 257      -4.844   4.128 -14.244  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.434   5.728 -12.858  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.237   6.278 -11.455  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -3.513   6.851 -10.869  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -4.441   6.065 -10.583  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -3.583   8.086 -10.694  1.00  0.00           O  
ATOM    759  H   GLU A 257      -0.810   3.758 -12.899  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.520   4.072 -12.048  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.503   5.828 -13.396  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.189   6.323 -13.352  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -1.892   5.480 -10.815  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.492   7.059 -11.489  1.00  0.00           H  
ATOM    765  N   ASP A 258      -2.895   3.538 -15.201  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -3.498   3.221 -16.491  1.00  0.00           C  
ATOM    767  C   ASP A 258      -4.798   2.446 -16.307  1.00  0.00           C  
ATOM    768  O   ASP A 258      -5.775   2.670 -17.023  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -2.523   2.412 -17.348  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.719   2.655 -18.832  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.234   3.691 -19.332  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.357   1.809 -19.492  1.00  0.00           O  
ATOM    773  H   ASP A 258      -1.927   3.430 -15.086  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -3.716   4.152 -16.992  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -1.511   2.687 -17.088  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -2.669   1.360 -17.151  1.00  0.00           H  
ATOM    777  N   THR A 259      -4.804   1.530 -15.343  1.00  0.00           N  
ATOM    778  CA  THR A 259      -5.983   0.719 -15.067  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.369   0.794 -13.594  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.538   0.650 -13.240  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.755  -0.755 -15.452  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.070  -1.437 -14.395  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -4.947  -0.859 -16.737  1.00  0.00           C  
ATOM    784  H   THR A 259      -3.995   1.397 -14.806  1.00  0.00           H  
ATOM    785  HA  THR A 259      -6.799   1.103 -15.662  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.716  -1.223 -15.609  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.444  -2.314 -14.285  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.156  -0.124 -16.725  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.593  -0.680 -17.583  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.519  -1.847 -16.813  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.377   1.020 -12.738  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.633   1.110 -11.312  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.252  -0.157 -10.573  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.965  -0.598  -9.671  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.463   1.127 -13.077  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.067   1.935 -10.907  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.686   1.300 -11.159  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.124  -0.747 -10.957  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.651  -1.973 -10.326  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.401  -1.715  -9.492  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.359  -1.328 -10.020  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.340  -3.059 -11.373  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.530  -3.400 -12.094  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.769  -4.303 -10.710  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.600  -0.348 -11.681  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.435  -2.340  -9.680  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.607  -2.671 -12.067  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.295  -3.261 -11.531  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.694  -4.218 -10.650  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.029  -5.174 -11.292  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.177  -4.400  -9.715  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.512  -1.933  -8.186  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.391  -1.724  -7.278  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.428  -2.907  -7.320  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.800  -4.035  -6.995  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.896  -1.514  -5.849  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.166  -0.075  -5.514  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.121   0.802  -5.274  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.466   0.400  -5.440  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.367   2.127  -4.964  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.718   1.724  -5.131  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.667   2.588  -4.894  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.370  -2.241  -7.824  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.866  -0.837  -7.599  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.816  -2.063  -5.716  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.156  -1.884  -5.155  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.104   0.443  -5.329  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.289  -0.275  -5.625  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.544   2.801  -4.780  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.736   2.081  -5.077  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.862   3.623  -4.652  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.810  -2.641  -7.724  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.825  -3.683  -7.811  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.867  -3.521  -6.708  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.620  -2.546  -6.690  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.507  -3.648  -9.180  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.758  -4.420 -10.253  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.625  -4.652 -11.481  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.860  -3.419 -12.227  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       3.372  -3.387 -13.452  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       3.700  -4.515 -14.066  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       3.555  -2.225 -14.066  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.046  -1.722  -7.969  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.334  -4.637  -7.688  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.592  -2.620  -9.501  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.496  -4.070  -9.087  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.458  -5.377  -9.852  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.882  -3.859 -10.543  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.575  -5.055 -11.163  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.130  -5.364 -12.125  1.00  0.00           H  
ATOM    851  HE  ARG A 263       2.624  -2.574 -11.791  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.562  -5.392 -13.607  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       4.084  -4.489 -14.989  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       3.308  -1.373 -13.606  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       3.940  -2.202 -14.988  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.904  -4.481  -5.790  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.854  -4.444  -4.685  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.958  -5.478  -4.874  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.703  -6.601  -5.309  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.156  -4.695  -3.335  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.942  -3.776  -3.184  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.132  -4.485  -2.187  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.048  -4.142  -2.021  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.279  -5.232  -5.858  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.298  -3.459  -4.660  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.826  -5.722  -3.311  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.282  -2.763  -3.035  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.350  -3.823  -4.087  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.930  -3.536  -1.712  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.016  -5.279  -1.466  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       5.143  -4.488  -2.568  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.319  -5.120  -1.651  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.164  -3.413  -1.233  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.018  -4.156  -2.349  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.185  -5.092  -4.543  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.330  -5.986  -4.677  1.00  0.00           C  
ATOM    877  C   TYR A 265       7.972  -6.255  -3.319  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.399  -5.332  -2.627  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.362  -5.387  -5.632  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.796  -5.025  -6.987  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.197  -3.790  -7.203  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.858  -5.918  -8.049  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.677  -3.455  -8.439  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.342  -5.591  -9.288  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.753  -4.358  -9.478  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.237  -4.030 -10.710  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.326  -4.185  -4.202  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.975  -6.921  -5.086  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.771  -4.489  -5.194  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.158  -6.101  -5.785  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.139  -3.084  -6.387  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.320  -6.883  -7.897  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.216  -2.490  -8.588  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.401  -6.298 -10.102  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.842  -4.808 -11.110  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.038  -7.530  -2.945  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.630  -7.900  -1.673  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.377  -9.217  -1.742  1.00  0.00           C  
ATOM    899  O   GLY A 266       8.928 -10.158  -2.395  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.682  -8.224  -3.538  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.317  -7.124  -1.369  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.846  -7.982  -0.935  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.521  -9.283  -1.068  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.333 -10.494  -1.059  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.566 -11.658  -0.436  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.740 -12.811  -0.829  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.634 -10.257  -0.291  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.586  -9.298  -0.987  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.037  -9.557  -0.634  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.441  -9.223   0.500  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.770 -10.094  -1.491  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.827  -8.498  -0.567  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.570 -10.742  -2.083  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.396  -9.853   0.682  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.140 -11.203  -0.163  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.466  -9.404  -2.055  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.335  -8.288  -0.697  1.00  0.00           H  
ATOM    918  N   SER A 268       9.718 -11.345   0.539  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.928 -12.364   1.220  1.00  0.00           C  
ATOM    920  C   SER A 268       7.446 -12.001   1.208  1.00  0.00           C  
ATOM    921  O   SER A 268       7.056 -10.927   1.665  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.411 -12.535   2.662  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.485 -11.286   3.326  1.00  0.00           O  
ATOM    924  H   SER A 268       9.624 -10.407   0.807  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.063 -13.296   0.692  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.724 -13.173   3.196  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.393 -12.986   2.658  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.758 -10.727   3.040  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.626 -12.904   0.681  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.188 -12.681   0.610  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.679 -11.979   1.865  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.744 -11.181   1.805  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.458 -14.001   0.409  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.998 -13.741   0.332  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.989 -12.054  -0.247  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.638 -13.856  -0.278  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       5.142 -14.732   0.006  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.076 -14.349   1.357  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.300 -12.281   2.999  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.910 -11.678   4.269  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.001 -10.157   4.198  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.090  -9.451   4.629  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.796 -12.202   5.400  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.385 -13.587   5.863  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.734 -14.306   5.076  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.714 -13.951   7.011  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.039 -12.925   2.983  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.886 -11.956   4.467  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.819 -12.247   5.056  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.732 -11.527   6.241  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.106  -9.660   3.653  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.315  -8.223   3.526  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.241  -7.588   2.648  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.407  -6.820   3.128  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.698  -7.939   2.959  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.796 -10.274   3.328  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.262  -7.789   4.514  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.070  -7.010   3.368  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.368  -8.743   3.225  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.637  -7.861   1.884  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.269  -7.912   1.359  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.298  -7.373   0.415  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.878  -7.496   0.956  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.030  -6.638   0.708  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.381  -8.089  -0.946  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.580  -7.594  -1.739  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.447  -9.597  -0.750  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.958  -8.528   1.036  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.525  -6.328   0.262  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.487  -7.859  -1.506  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.195  -8.435  -2.025  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.239  -7.077  -2.624  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.160  -6.917  -1.128  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.807  -9.814   0.244  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       3.460 -10.020  -0.876  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.118 -10.026  -1.479  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.625  -8.569   1.698  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.308  -8.806   2.277  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.981  -7.755   3.334  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.072  -7.119   3.287  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.244 -10.204   2.896  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.837 -11.287   1.912  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.539 -12.599   2.619  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.180 -13.575   1.700  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.775 -14.422   0.934  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.342  -9.218   1.860  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.579  -8.739   1.483  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.217 -10.454   3.292  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.527 -10.194   3.705  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.049 -10.966   1.384  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.642 -11.442   1.208  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.469 -13.044   2.941  1.00  0.00           H  
ATOM    993  HD3 LYS A 273      -0.085 -12.401   3.479  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.812 -14.213   2.299  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.789 -13.015   1.006  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       1.456 -14.869   1.581  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.298 -13.840   0.248  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       0.261 -15.166   0.421  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.891  -7.577   4.286  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.702  -6.602   5.353  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.419  -5.217   4.780  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.472  -4.547   5.190  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.940  -6.551   6.250  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.756  -5.698   7.494  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.027  -5.642   8.325  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       4.093  -4.369   9.155  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.968  -4.531  10.349  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.711  -8.115   4.269  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.853  -6.915   5.942  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.186  -7.556   6.561  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.766  -6.147   5.682  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.489  -4.695   7.195  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       1.962  -6.121   8.094  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.051  -6.493   8.989  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.881  -5.675   7.663  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.482  -3.573   8.540  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.095  -4.116   9.482  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.642  -3.910  11.118  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.949  -4.282  10.110  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.943  -5.517  10.680  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.246  -4.795   3.829  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.082  -3.491   3.197  1.00  0.00           C  
ATOM   1023  C   ALA A 275       0.809  -3.443   2.359  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.116  -2.426   2.322  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.294  -3.164   2.339  1.00  0.00           C  
ATOM   1026  H   ALA A 275       2.982  -5.374   3.544  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.014  -2.748   3.979  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.020  -3.220   1.295  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.639  -2.167   2.568  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.081  -3.874   2.543  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.507  -4.549   1.686  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.682  -4.632   0.847  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.906  -4.095   1.583  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.701  -3.344   1.020  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.927  -6.079   0.415  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.111  -6.242  -0.524  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -1.982  -7.499  -1.371  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.514  -8.675  -0.689  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.812  -8.913  -0.537  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.706  -8.060  -1.018  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -4.218 -10.007   0.095  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.098  -5.328   1.756  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.511  -4.028  -0.032  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.045  -6.448  -0.087  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -1.108  -6.679   1.295  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.017  -6.308   0.061  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.163  -5.383  -1.176  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -2.525  -7.353  -2.293  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -0.938  -7.662  -1.590  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -1.870  -9.319  -0.326  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.403  -7.236  -1.496  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.683  -8.242  -0.904  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.547 -10.652   0.459  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.195 -10.185   0.209  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -2.051  -4.487   2.845  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.180  -4.036   3.637  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.375  -2.535   3.566  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.506  -2.047   3.580  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.385  -5.087   3.242  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -4.075  -4.523   3.278  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -3.018  -4.318   4.667  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.271  -1.799   3.490  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.326  -0.343   3.419  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.894   0.115   2.079  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.711   1.035   2.020  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.931   0.251   3.625  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.423   0.115   5.032  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -1.160   0.603   6.099  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       0.791  -0.502   5.287  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.694   0.479   7.394  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.262  -0.629   6.580  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.518  -0.139   7.635  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.399  -2.246   3.482  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.975   0.002   4.209  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.234  -0.250   2.971  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.956   1.302   3.380  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -2.108   1.085   5.912  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.374  -0.886   4.462  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.278   0.863   8.217  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.210  -1.113   6.765  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       0.884  -0.236   8.646  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.455  -0.532   1.005  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.919  -0.192  -0.335  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.335  -0.708  -0.570  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -5.085  -0.149  -1.369  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.972  -0.773  -1.387  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.531  -0.261  -1.348  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.351  -1.078  -2.280  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.479   1.214  -1.720  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.805  -1.256   1.115  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.922   0.884  -0.421  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.945  -1.843  -1.252  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.380  -0.544  -2.361  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.145  -0.368  -0.344  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.709  -0.449  -3.080  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.222  -1.895  -2.693  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.190  -1.472  -1.726  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279       0.463   1.633  -1.399  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -1.290   1.736  -1.233  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.574   1.319  -2.790  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.694  -1.777   0.135  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.021  -2.367   0.004  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.105  -1.300   0.127  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.942  -0.313   0.845  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.230  -3.448   1.067  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.561  -4.770   0.730  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.127  -5.929   1.527  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.850  -5.675   2.513  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.848  -7.091   1.163  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.051  -2.178   0.756  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.087  -2.820  -0.974  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.830  -3.094   2.006  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.290  -3.623   1.180  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.702  -4.973  -0.321  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.505  -4.689   0.941  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.212  -1.506  -0.579  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.323  -0.562  -0.550  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.977  -0.533   0.828  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.073  -1.557   1.504  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.362  -0.933  -1.611  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -11.133  -2.180  -1.286  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -12.114  -2.168  -0.308  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.877  -3.364  -1.959  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.824  -3.315  -0.006  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -11.585  -4.513  -1.662  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -12.560  -4.488  -0.685  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.283  -2.312  -1.132  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.930   0.418  -0.770  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -11.069  -0.123  -1.711  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.861  -1.087  -2.556  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.322  -1.251   0.223  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281     -10.114  -3.384  -2.725  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.587  -3.293   0.758  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -11.376  -5.429  -2.195  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -13.114  -5.385  -0.451  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.424   0.650   1.239  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.069   0.814   2.536  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.424   1.498   2.394  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.545   2.523   1.724  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.191   1.636   3.499  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.892   1.818   4.837  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.836   0.969   3.685  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.318   1.430   0.656  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.215  -0.167   2.964  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.032   2.612   3.065  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.790   0.916   5.422  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -10.445   2.646   5.368  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.939   2.021   4.669  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.329   0.916   2.733  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.242   1.546   4.378  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.976  -0.028   4.075  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.441   0.923   3.028  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.788   1.477   2.971  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.809   2.911   3.492  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.244   3.209   4.545  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.754   0.613   3.785  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.307  -0.574   3.015  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.582  -0.240   2.265  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.652  -0.192   2.907  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.509  -0.026   1.036  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.281   0.106   3.546  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -15.103   1.477   1.939  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.237   0.241   4.658  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.584   1.227   4.104  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.564  -0.902   2.303  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -16.515  -1.373   3.710  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.462   3.795   2.746  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.558   5.199   3.132  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.653   5.341   4.648  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.650   4.950   5.256  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.772   5.851   2.468  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.082   5.372   3.062  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.401   4.175   2.906  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -18.789   6.195   3.680  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.892   3.497   1.917  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.663   5.697   2.792  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.711   6.922   2.594  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.767   5.615   1.414  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -14.611   5.902   5.251  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -14.576   6.093   6.696  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -14.925   7.533   7.062  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -14.300   8.477   6.577  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -13.194   5.735   7.247  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.096   6.622   6.733  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -11.563   6.425   5.469  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.598   7.653   7.513  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -10.552   7.239   4.994  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -10.587   8.470   7.043  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.064   8.264   5.782  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -13.846   6.193   4.712  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.311   5.435   7.135  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -13.211   5.819   8.323  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -12.958   4.719   6.972  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -11.945   5.625   4.852  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.006   7.815   8.501  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.146   7.076   4.007  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.208   9.270   7.662  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.274   8.901   5.413  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -15.926   7.693   7.921  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -16.358   9.017   8.352  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -15.869   9.321   9.764  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -16.484   8.908  10.747  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -17.892   9.150   8.313  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.413   8.879   6.900  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -18.316  10.533   8.783  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.909   8.669   6.837  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -16.386   6.902   8.272  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -15.936   9.743   7.672  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -18.312   8.422   8.989  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.169   9.716   6.266  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -17.936   7.989   6.513  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -17.524  11.240   8.582  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.208  10.834   8.255  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -18.515  10.508   9.843  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.177   8.269   5.871  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.209   7.977   7.610  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.412   9.614   6.986  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -14.760  10.048   9.856  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -14.189  10.408  11.149  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -14.388  11.893  11.437  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -14.353  12.722  10.528  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -12.698  10.065  11.185  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -11.878  10.807  10.142  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -10.461  10.279  10.032  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -10.178   9.142  10.411  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287      -9.560  11.104   9.511  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -14.315  10.347   9.037  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -14.699   9.836  11.908  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -12.308  10.312  12.162  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -12.581   9.005  11.017  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -12.360  10.701   9.182  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -11.837  11.852  10.411  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287      -9.858  11.996   9.232  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287      -8.637  10.790   9.428  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -14.598  12.221  12.707  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -14.803  13.606  13.116  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -13.596  14.137  13.882  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -12.947  13.418  14.641  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -16.060  13.753  13.993  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -17.304  13.353  13.215  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -15.924  12.922  15.260  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -14.615  11.515  13.387  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -14.940  14.200  12.224  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -16.158  14.790  14.276  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -18.002  12.864  13.879  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -17.764  14.234  12.792  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -17.029  12.674  12.420  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -15.089  12.246  15.159  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -15.757  13.577  16.104  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -16.830  12.356  15.419  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -13.288  15.426  13.681  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -12.159  16.083  14.345  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -12.395  16.272  15.840  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -12.981  17.268  16.264  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -12.074  17.440  13.642  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -13.453  17.692  13.136  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -14.019  16.343  12.789  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -11.238  15.539  14.193  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -11.768  18.197  14.350  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -11.361  17.387  12.833  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -14.046  18.161  13.906  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -13.413  18.318  12.258  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -15.079  16.315  12.993  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -13.825  16.108  11.753  1.00  0.00           H  
ATOM   1265  N   SER A 290     -11.935  15.310  16.633  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -12.099  15.368  18.080  1.00  0.00           C  
ATOM   1267  C   SER A 290     -10.928  16.099  18.731  1.00  0.00           C  
ATOM   1268  O   SER A 290     -11.105  17.141  19.360  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -12.219  13.957  18.659  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -13.571  13.532  18.691  1.00  0.00           O  
ATOM   1271  H   SER A 290     -11.476  14.541  16.234  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -13.008  15.912  18.289  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -11.654  13.271  18.048  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -11.828  13.949  19.666  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -14.054  13.945  17.971  1.00  0.00           H  
ATOM   1276  N   GLY A 291      -9.731  15.542  18.574  1.00  0.00           N  
ATOM   1277  CA  GLY A 291      -8.548  16.153  19.152  1.00  0.00           C  
ATOM   1278  C   GLY A 291      -7.266  15.627  18.538  1.00  0.00           C  
ATOM   1279  O   GLY A 291      -6.623  14.722  19.072  1.00  0.00           O  
ATOM   1280  H   GLY A 291      -9.650  14.710  18.063  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291      -8.596  17.221  18.999  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291      -8.535  15.952  20.213  1.00  0.00           H  
ATOM   1283  N   PRO A 292      -6.877  16.198  17.389  1.00  0.00           N  
ATOM   1284  CA  PRO A 292      -5.660  15.796  16.677  1.00  0.00           C  
ATOM   1285  C   PRO A 292      -4.392  16.201  17.421  1.00  0.00           C  
ATOM   1286  O   PRO A 292      -4.316  17.290  17.990  1.00  0.00           O  
ATOM   1287  CB  PRO A 292      -5.763  16.547  15.347  1.00  0.00           C  
ATOM   1288  CG  PRO A 292      -6.617  17.731  15.646  1.00  0.00           C  
ATOM   1289  CD  PRO A 292      -7.594  17.282  16.696  1.00  0.00           C  
ATOM   1290  HA  PRO A 292      -5.643  14.732  16.491  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292      -4.775  16.844  15.021  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292      -6.217  15.910  14.604  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292      -6.007  18.538  16.021  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292      -7.141  18.039  14.753  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292      -7.818  18.092  17.375  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292      -8.499  16.912  16.237  1.00  0.00           H  
ATOM   1297  N   SER A 293      -3.399  15.317  17.413  1.00  0.00           N  
ATOM   1298  CA  SER A 293      -2.135  15.581  18.090  1.00  0.00           C  
ATOM   1299  C   SER A 293      -1.023  15.847  17.080  1.00  0.00           C  
ATOM   1300  O   SER A 293      -1.206  15.667  15.876  1.00  0.00           O  
ATOM   1301  CB  SER A 293      -1.755  14.401  18.985  1.00  0.00           C  
ATOM   1302  OG  SER A 293      -2.794  14.100  19.902  1.00  0.00           O  
ATOM   1303  H   SER A 293      -3.521  14.466  16.942  1.00  0.00           H  
ATOM   1304  HA  SER A 293      -2.265  16.460  18.704  1.00  0.00           H  
ATOM   1305  HB2 SER A 293      -1.571  13.532  18.372  1.00  0.00           H  
ATOM   1306  HB3 SER A 293      -0.861  14.646  19.540  1.00  0.00           H  
ATOM   1307  HG  SER A 293      -3.045  14.898  20.374  1.00  0.00           H  
ATOM   1308  N   SER A 294       0.131  16.277  17.580  1.00  0.00           N  
ATOM   1309  CA  SER A 294       1.273  16.572  16.722  1.00  0.00           C  
ATOM   1310  C   SER A 294       0.828  17.289  15.452  1.00  0.00           C  
ATOM   1311  O   SER A 294       1.307  16.994  14.358  1.00  0.00           O  
ATOM   1312  CB  SER A 294       2.013  15.282  16.361  1.00  0.00           C  
ATOM   1313  OG  SER A 294       3.387  15.533  16.121  1.00  0.00           O  
ATOM   1314  H   SER A 294       0.216  16.402  18.549  1.00  0.00           H  
ATOM   1315  HA  SER A 294       1.942  17.218  17.271  1.00  0.00           H  
ATOM   1316  HB2 SER A 294       1.924  14.579  17.175  1.00  0.00           H  
ATOM   1317  HB3 SER A 294       1.575  14.858  15.469  1.00  0.00           H  
ATOM   1318  HG  SER A 294       3.907  15.188  16.850  1.00  0.00           H  
ATOM   1319  N   GLY A 295      -0.094  18.235  15.606  1.00  0.00           N  
ATOM   1320  CA  GLY A 295      -0.590  18.980  14.464  1.00  0.00           C  
ATOM   1321  C   GLY A 295       0.414  19.994  13.953  1.00  0.00           C  
ATOM   1322  O   GLY A 295       1.396  20.300  14.629  1.00  0.00           O  
ATOM   1323  H   GLY A 295      -0.441  18.428  16.502  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295      -0.823  18.287  13.669  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295      -1.493  19.499  14.751  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 205      19.388 -17.183  15.793  1.00  0.00           N  
ATOM      2  CA  GLY A 205      20.115 -17.182  14.538  1.00  0.00           C  
ATOM      3  C   GLY A 205      19.713 -16.032  13.636  1.00  0.00           C  
ATOM      4  O   GLY A 205      18.792 -16.160  12.828  1.00  0.00           O  
ATOM      5  H1  GLY A 205      18.787 -16.440  16.010  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      21.172 -17.109  14.747  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      19.924 -18.112  14.023  1.00  0.00           H  
ATOM      8  N   SER A 206      20.403 -14.904  13.773  1.00  0.00           N  
ATOM      9  CA  SER A 206      20.108 -13.725  12.968  1.00  0.00           C  
ATOM     10  C   SER A 206      21.334 -13.294  12.168  1.00  0.00           C  
ATOM     11  O   SER A 206      22.454 -13.297  12.677  1.00  0.00           O  
ATOM     12  CB  SER A 206      19.639 -12.575  13.862  1.00  0.00           C  
ATOM     13  OG  SER A 206      20.724 -12.006  14.572  1.00  0.00           O  
ATOM     14  H   SER A 206      21.125 -14.864  14.435  1.00  0.00           H  
ATOM     15  HA  SER A 206      19.316 -13.982  12.281  1.00  0.00           H  
ATOM     16  HB2 SER A 206      19.183 -11.811  13.251  1.00  0.00           H  
ATOM     17  HB3 SER A 206      18.914 -12.948  14.572  1.00  0.00           H  
ATOM     18  HG  SER A 206      20.393 -11.542  15.345  1.00  0.00           H  
ATOM     19  N   SER A 207      21.111 -12.924  10.910  1.00  0.00           N  
ATOM     20  CA  SER A 207      22.197 -12.494  10.037  1.00  0.00           C  
ATOM     21  C   SER A 207      22.746 -11.141  10.478  1.00  0.00           C  
ATOM     22  O   SER A 207      22.036 -10.337  11.082  1.00  0.00           O  
ATOM     23  CB  SER A 207      21.712 -12.412   8.588  1.00  0.00           C  
ATOM     24  OG  SER A 207      21.429 -13.701   8.072  1.00  0.00           O  
ATOM     25  H   SER A 207      20.195 -12.943  10.562  1.00  0.00           H  
ATOM     26  HA  SER A 207      22.986 -13.228  10.102  1.00  0.00           H  
ATOM     27  HB2 SER A 207      20.813 -11.816   8.545  1.00  0.00           H  
ATOM     28  HB3 SER A 207      22.478 -11.954   7.980  1.00  0.00           H  
ATOM     29  HG  SER A 207      21.623 -13.720   7.132  1.00  0.00           H  
ATOM     30  N   GLY A 208      24.016 -10.896  10.172  1.00  0.00           N  
ATOM     31  CA  GLY A 208      24.640  -9.640  10.544  1.00  0.00           C  
ATOM     32  C   GLY A 208      24.448  -8.563   9.495  1.00  0.00           C  
ATOM     33  O   GLY A 208      23.367  -7.986   9.378  1.00  0.00           O  
ATOM     34  H   GLY A 208      24.534 -11.574   9.689  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      24.213  -9.300  11.476  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      25.698  -9.804  10.685  1.00  0.00           H  
ATOM     37  N   SER A 209      25.500  -8.292   8.728  1.00  0.00           N  
ATOM     38  CA  SER A 209      25.444  -7.273   7.686  1.00  0.00           C  
ATOM     39  C   SER A 209      25.103  -7.896   6.336  1.00  0.00           C  
ATOM     40  O   SER A 209      25.469  -9.037   6.056  1.00  0.00           O  
ATOM     41  CB  SER A 209      26.779  -6.531   7.597  1.00  0.00           C  
ATOM     42  OG  SER A 209      27.732  -7.284   6.867  1.00  0.00           O  
ATOM     43  H   SER A 209      26.334  -8.787   8.869  1.00  0.00           H  
ATOM     44  HA  SER A 209      24.668  -6.570   7.951  1.00  0.00           H  
ATOM     45  HB2 SER A 209      26.629  -5.585   7.100  1.00  0.00           H  
ATOM     46  HB3 SER A 209      27.159  -6.359   8.593  1.00  0.00           H  
ATOM     47  HG  SER A 209      28.397  -6.694   6.505  1.00  0.00           H  
ATOM     48  N   SER A 210      24.399  -7.137   5.502  1.00  0.00           N  
ATOM     49  CA  SER A 210      24.005  -7.614   4.182  1.00  0.00           C  
ATOM     50  C   SER A 210      25.188  -7.588   3.219  1.00  0.00           C  
ATOM     51  O   SER A 210      25.792  -6.542   2.987  1.00  0.00           O  
ATOM     52  CB  SER A 210      22.863  -6.761   3.627  1.00  0.00           C  
ATOM     53  OG  SER A 210      22.250  -7.389   2.515  1.00  0.00           O  
ATOM     54  H   SER A 210      24.137  -6.235   5.783  1.00  0.00           H  
ATOM     55  HA  SER A 210      23.663  -8.633   4.286  1.00  0.00           H  
ATOM     56  HB2 SER A 210      22.120  -6.614   4.397  1.00  0.00           H  
ATOM     57  HB3 SER A 210      23.253  -5.802   3.316  1.00  0.00           H  
ATOM     58  HG  SER A 210      22.384  -8.338   2.569  1.00  0.00           H  
ATOM     59  N   GLY A 211      25.515  -8.750   2.660  1.00  0.00           N  
ATOM     60  CA  GLY A 211      26.624  -8.840   1.729  1.00  0.00           C  
ATOM     61  C   GLY A 211      26.165  -9.039   0.298  1.00  0.00           C  
ATOM     62  O   GLY A 211      26.020  -8.076  -0.456  1.00  0.00           O  
ATOM     63  H   GLY A 211      24.998  -9.553   2.882  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      27.203  -7.930   1.787  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      27.251  -9.672   2.013  1.00  0.00           H  
ATOM     66  N   THR A 212      25.938 -10.293  -0.080  1.00  0.00           N  
ATOM     67  CA  THR A 212      25.496 -10.616  -1.430  1.00  0.00           C  
ATOM     68  C   THR A 212      23.978 -10.542  -1.545  1.00  0.00           C  
ATOM     69  O   THR A 212      23.254 -11.055  -0.690  1.00  0.00           O  
ATOM     70  CB  THR A 212      25.963 -12.022  -1.853  1.00  0.00           C  
ATOM     71  OG1 THR A 212      25.508 -12.995  -0.906  1.00  0.00           O  
ATOM     72  CG2 THR A 212      27.480 -12.079  -1.958  1.00  0.00           C  
ATOM     73  H   THR A 212      26.071 -11.018   0.567  1.00  0.00           H  
ATOM     74  HA  THR A 212      25.934  -9.896  -2.106  1.00  0.00           H  
ATOM     75  HB  THR A 212      25.541 -12.249  -2.822  1.00  0.00           H  
ATOM     76  HG1 THR A 212      26.174 -13.114  -0.224  1.00  0.00           H  
ATOM     77 HG21 THR A 212      27.794 -11.631  -2.889  1.00  0.00           H  
ATOM     78 HG22 THR A 212      27.804 -13.109  -1.926  1.00  0.00           H  
ATOM     79 HG23 THR A 212      27.918 -11.538  -1.132  1.00  0.00           H  
ATOM     80  N   LYS A 213      23.499  -9.902  -2.606  1.00  0.00           N  
ATOM     81  CA  LYS A 213      22.066  -9.762  -2.834  1.00  0.00           C  
ATOM     82  C   LYS A 213      21.788  -9.222  -4.233  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.669  -8.646  -4.872  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.450  -8.833  -1.786  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.873  -7.382  -1.935  1.00  0.00           C  
ATOM     86  CD  LYS A 213      21.521  -6.568  -0.702  1.00  0.00           C  
ATOM     87  CE  LYS A 213      20.060  -6.144  -0.712  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      19.145  -7.304  -0.525  1.00  0.00           N  
ATOM     89  H   LYS A 213      24.126  -9.514  -3.253  1.00  0.00           H  
ATOM     90  HA  LYS A 213      21.619 -10.740  -2.743  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      20.374  -8.882  -1.866  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      21.745  -9.172  -0.803  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.942  -7.341  -2.087  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.370  -6.956  -2.792  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      21.704  -7.166   0.178  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.143  -5.684  -0.674  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      19.899  -5.437   0.087  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      19.842  -5.673  -1.659  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      18.353  -7.037   0.095  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      19.658  -8.098  -0.092  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      18.764  -7.610  -1.443  1.00  0.00           H  
ATOM    102  N   GLN A 214      20.559  -9.411  -4.702  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.166  -8.942  -6.026  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.765  -8.340  -5.996  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.879  -8.836  -5.299  1.00  0.00           O  
ATOM    106  CB  GLN A 214      20.219 -10.091  -7.034  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.836  -9.679  -8.446  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.899 -10.833  -9.428  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      20.779 -11.689  -9.341  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.962 -10.861 -10.369  1.00  0.00           N  
ATOM    111  H   GLN A 214      19.901  -9.877  -4.146  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.866  -8.177  -6.328  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      21.224 -10.487  -7.058  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      19.542 -10.868  -6.713  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.827  -9.292  -8.434  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.513  -8.906  -8.778  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      18.293 -10.145 -10.377  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      18.979 -11.595 -11.017  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.571  -7.268  -6.757  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.276  -6.598  -6.818  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.226  -7.499  -7.460  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.945  -7.388  -8.653  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.394  -5.291  -7.604  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.903  -4.080  -6.822  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.423  -4.059  -6.801  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      17.358  -2.791  -7.419  1.00  0.00           C  
ATOM    127  H   LEU A 215      19.314  -6.919  -7.290  1.00  0.00           H  
ATOM    128  HA  LEU A 215      16.971  -6.374  -5.807  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.070  -5.460  -8.428  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      16.413  -5.049  -7.989  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.557  -4.148  -5.799  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.794  -3.838  -7.790  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.792  -5.024  -6.485  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.763  -3.301  -6.110  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      16.460  -2.503  -6.893  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.129  -2.947  -8.464  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.097  -2.010  -7.325  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.649  -8.389  -6.660  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.627  -9.306  -7.150  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.616  -9.635  -6.056  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.988  -9.904  -4.914  1.00  0.00           O  
ATOM    142  CB  ALA A 216      15.270 -10.580  -7.678  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.916  -8.429  -5.718  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.112  -8.825  -7.969  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      15.773 -10.368  -8.610  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.985 -10.947  -6.958  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.507 -11.326  -7.842  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.336  -9.613  -6.414  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.272  -9.910  -5.463  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.717 -11.314  -5.682  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.061 -11.581  -6.688  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.161  -8.877  -5.574  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.102  -9.392  -7.339  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.688  -9.850  -4.467  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.862  -8.782  -6.608  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.315  -9.194  -4.983  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.518  -7.925  -5.213  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.985 -12.206  -4.735  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.511 -13.581  -4.824  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.988 -13.639  -4.802  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.379 -14.498  -5.441  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.090 -14.414  -3.690  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.514 -11.932  -3.956  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.864 -13.996  -5.758  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.038 -15.461  -3.950  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      12.120 -14.134  -3.527  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.521 -14.239  -2.789  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.376 -12.721  -4.061  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.923 -12.669  -3.954  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.392 -11.311  -4.406  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.816 -10.269  -3.905  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.486 -12.946  -2.514  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.931 -14.285  -2.000  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       8.217 -14.464  -1.517  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       6.063 -15.365  -2.000  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.629 -15.696  -1.044  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       6.469 -16.599  -1.528  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.753 -16.764  -1.048  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.915 -12.063  -3.574  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.516 -13.433  -4.598  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.901 -12.188  -1.867  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.408 -12.909  -2.459  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.902 -13.630  -1.512  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       5.057 -15.237  -2.374  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.634 -15.822  -0.669  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.782 -17.432  -1.532  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       8.073 -17.728  -0.680  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.463 -11.332  -5.356  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.874 -10.103  -5.876  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.358 -10.115  -5.710  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.707 -11.135  -5.933  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.235  -9.924  -7.351  1.00  0.00           C  
ATOM    193  CG  HIS A 220       5.020 -11.157  -8.175  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.999 -12.107  -8.378  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.929 -11.593  -8.846  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.519 -13.073  -9.140  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.265 -12.786  -9.438  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.166 -12.194  -5.715  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.279  -9.277  -5.313  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.628  -9.136  -7.771  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.277  -9.650  -7.429  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.971 -11.096  -8.907  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.060 -13.949  -9.465  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.703 -13.292 -10.060  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.802  -8.973  -5.315  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.362  -8.854  -5.118  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.755  -7.873  -6.116  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.387  -6.888  -6.496  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.057  -8.399  -3.689  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.295  -9.475  -2.643  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.184 -10.506  -2.605  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -0.980 -10.118  -2.373  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.479 -11.703  -2.806  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.373  -8.194  -5.154  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.923  -9.828  -5.276  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.683  -7.551  -3.453  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.022  -8.096  -3.634  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.224  -9.977  -2.867  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.365  -9.007  -1.672  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.475  -8.151  -6.537  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.167  -7.293  -7.492  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.675  -7.327  -7.261  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.291  -8.393  -7.261  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.850  -7.728  -8.925  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.623  -6.956  -9.981  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.775  -7.732 -11.275  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -0.831  -8.459 -11.646  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -2.840  -7.611 -11.916  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.928  -8.951  -6.197  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.815  -6.283  -7.347  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.206  -7.588  -9.105  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.087  -8.777  -9.030  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.606  -6.731  -9.596  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.099  -6.035 -10.190  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.264  -6.152  -7.064  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.699  -6.046  -6.830  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.276  -4.821  -7.534  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.616  -3.788  -7.648  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.989  -5.970  -5.330  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.137  -4.966  -4.605  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.797  -5.222  -4.363  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.677  -3.768  -4.166  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.010  -4.301  -3.697  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.895  -2.843  -3.500  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.561  -3.110  -3.264  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.720  -5.337  -7.076  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.166  -6.931  -7.233  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.022  -5.694  -5.183  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.812  -6.938  -4.887  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.365  -6.154  -4.701  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.721  -3.558  -4.349  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -0.967  -4.513  -3.515  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.328  -1.913  -3.162  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.948  -2.389  -2.745  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.513  -4.944  -8.005  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.180  -3.848  -8.697  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.102  -3.083  -7.754  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.136  -3.597  -7.326  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.000  -4.358  -9.897  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.458  -3.196 -10.764  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.188  -5.354 -10.712  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.989  -5.792  -7.883  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.420  -3.175  -9.067  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.876  -4.864  -9.519  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.693  -3.556 -11.754  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.337  -2.744 -10.326  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.669  -2.461 -10.827  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.294  -5.129 -11.762  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.147  -5.284 -10.432  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.546  -6.354 -10.519  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.721  -1.850  -7.434  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.514  -1.012  -6.543  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.431  -0.084  -7.332  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.078   0.377  -8.418  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.616  -0.166  -5.621  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.419   0.951  -4.971  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.959  -1.044  -4.567  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.887  -1.496  -7.807  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.119  -1.660  -5.926  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.839   0.282  -6.222  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.020   1.156  -3.989  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.356   1.841  -5.580  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.452   0.647  -4.883  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.262  -0.714  -3.584  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.264  -2.071  -4.711  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.885  -0.972  -4.656  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.609   0.186  -6.779  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.577   1.059  -7.432  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.009   2.464  -7.611  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.206   2.926  -6.801  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.871   1.120  -6.617  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.865   0.026  -6.970  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.690   0.395  -8.192  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.792   1.294  -7.858  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.829   0.938  -7.108  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.904  -0.291  -6.616  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.792   1.812  -6.847  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.833  -0.212  -5.912  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.794   0.645  -8.405  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.627   1.031  -5.569  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.344   2.075  -6.788  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.324  -0.886  -7.177  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.528  -0.129  -6.131  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.047   0.882  -8.911  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.093  -0.508  -8.624  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.756   2.207  -8.211  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.179  -0.952  -6.810  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.686  -0.557  -6.050  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.738   2.740  -7.216  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.572   1.543  -6.283  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.431   3.136  -8.677  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.962   4.488  -8.962  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.445   5.467  -7.895  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.855   6.530  -7.701  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.447   4.939 -10.341  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.545   5.972 -10.995  1.00  0.00           C  
ATOM    317  CD  GLU A 227      -9.390   5.344 -11.749  1.00  0.00           C  
ATOM    318  OE1 GLU A 227      -8.866   4.312 -11.280  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.009   5.885 -12.808  1.00  0.00           O  
ATOM    320  H   GLU A 227     -12.072   2.714  -9.286  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.883   4.472  -8.957  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -11.503   4.077 -10.989  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.434   5.367 -10.239  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -11.132   6.556 -11.688  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.146   6.620 -10.228  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.520   5.100  -7.207  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.082   5.945  -6.159  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.539   5.547  -4.791  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.701   6.276  -3.811  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.609   5.851  -6.163  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.248   6.768  -5.139  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.493   7.947  -5.469  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.503   6.306  -4.007  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.946   4.240  -7.408  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.793   6.965  -6.365  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.978   6.123  -7.141  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.901   4.835  -5.942  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.895   4.387  -4.730  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.328   3.891  -3.480  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.835   4.195  -3.401  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.208   4.007  -2.359  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.561   2.385  -3.354  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.021   1.933  -3.302  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.107   0.419  -3.186  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.744   2.601  -2.142  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.798   3.850  -5.543  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.829   4.394  -2.667  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.097   1.906  -4.203  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.077   2.051  -2.447  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.514   2.226  -4.218  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.848   0.047  -3.877  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.388   0.151  -2.178  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.146  -0.015  -3.419  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.720   3.673  -2.273  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.255   2.341  -1.215  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.770   2.264  -2.116  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.274   4.668  -4.509  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.855   5.002  -4.563  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.493   6.015  -3.482  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.780   5.695  -2.531  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.492   5.558  -5.941  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.379   4.490  -7.017  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.227   3.175  -6.572  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.318   2.989  -8.103  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.825   4.798  -5.308  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.295   4.095  -4.392  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.252   6.263  -6.243  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.544   6.070  -5.872  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.354   4.055  -7.178  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.039   4.954  -7.931  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.907   3.375  -8.922  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.389   3.536  -8.039  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -5.109   1.943  -8.272  1.00  0.00           H  
ATOM    374  N   GLY A 231      -7.989   7.240  -3.634  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.706   8.281  -2.664  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.608   7.744  -1.250  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.589   7.920  -0.580  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.551   7.438  -4.412  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.771   8.755  -2.923  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.495   9.017  -2.702  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.669   7.088  -0.793  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.699   6.524   0.553  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.615   5.465   0.724  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.834   5.510   1.674  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.072   5.916   0.841  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.218   6.908   1.039  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.560   6.199   0.952  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.078   7.626   2.374  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.450   6.979  -1.373  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.515   7.326   1.252  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.330   5.274   0.012  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.988   5.322   1.741  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.183   7.651   0.254  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.353   6.900   1.165  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.589   5.394   1.672  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.691   5.797  -0.042  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.043   7.683   2.854  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.699   8.624   2.208  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.392   7.080   3.005  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.572   4.514  -0.204  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.580   3.447  -0.158  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.164   4.012  -0.158  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.222   3.351   0.281  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.772   2.498  -1.331  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.221   4.532  -0.937  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.734   2.888   0.754  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.828   2.360  -1.513  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.306   2.915  -2.211  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.319   1.545  -1.101  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.021   5.236  -0.653  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.719   5.890  -0.709  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.553   6.884   0.435  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.458   7.388   0.679  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.516   6.625  -2.047  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.650   5.648  -3.217  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.157   7.310  -2.074  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.346   6.271  -4.562  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.809   5.712  -0.987  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.959   5.126  -0.622  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.277   7.386  -2.133  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.968   4.826  -3.071  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.662   5.271  -3.246  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.529   6.893  -1.300  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.694   7.151  -3.036  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.283   8.368  -1.905  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -4.008   5.858  -5.308  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.486   7.339  -4.505  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.322   6.057  -4.833  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.648   7.159   1.136  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.603   8.091   2.248  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.372   9.520   1.799  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.646   9.870   0.650  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.495   6.727   0.896  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.538   8.040   2.785  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.801   7.801   2.913  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.868  10.350   2.706  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.604  11.750   2.398  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.195  11.935   1.847  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.269  11.217   2.227  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.778  12.642   3.642  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.692  14.022   3.271  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -2.719  12.325   4.687  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.671  10.012   3.604  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.317  12.068   1.651  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.752  12.452   4.069  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -2.772  14.299   3.278  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -1.767  12.174   4.201  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.997  11.429   5.221  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.642  13.148   5.381  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.037  12.904   0.951  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.738  13.184   0.348  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.054  11.897   0.141  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.280  11.888   0.237  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.057  14.150   1.227  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.552  15.515   1.321  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -0.639  16.375   0.247  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.108  16.167   2.369  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.221  17.498   0.631  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.515  17.397   1.914  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.812  13.443   0.688  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.911  13.645  -0.612  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.121  13.747   2.227  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.053  14.257   0.823  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.211  15.790   3.377  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -1.422  18.353   0.003  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -1.874  18.119   2.470  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.657  10.810  -0.144  1.00  0.00           N  
ATOM    468  CA  GLY A 238      -0.004   9.532  -0.360  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.682   9.013   0.889  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.845   8.613   0.846  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.633  10.876  -0.208  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.743   8.811  -0.678  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.734   9.645  -1.140  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.040   9.021   2.005  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.508   8.553   3.273  1.00  0.00           C  
ATOM    476  C   SER A 239       0.537   7.028   3.322  1.00  0.00           C  
ATOM    477  O   SER A 239       1.553   6.427   3.667  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.317   9.097   4.441  1.00  0.00           C  
ATOM    479  OG  SER A 239       0.448   9.130   5.634  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.962   9.353   1.976  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.519   8.923   3.354  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.645  10.099   4.211  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.177   8.463   4.596  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.090   8.826   6.368  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.587   6.410   2.975  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.693   4.956   2.980  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.424   4.327   2.153  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.169   3.477   2.643  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.054   4.520   2.434  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.182   4.792   3.410  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.217   5.837   4.060  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.112   3.849   3.517  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.365   6.945   2.710  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.601   4.620   4.002  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.257   5.059   1.520  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.030   3.461   2.225  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -4.019   3.043   2.968  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.853   4.000   4.140  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.535   4.750   0.899  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.562   4.230   0.005  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.932   4.244   0.674  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.678   3.268   0.602  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.633   5.040  -1.303  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.441   4.705  -2.202  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.942   4.764  -2.026  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.323   5.607  -3.410  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.089   5.429   0.567  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.304   3.210  -0.241  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.602   6.089  -1.052  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.537   3.691  -2.554  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.470   4.798  -1.628  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.108   3.698  -2.076  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       2.892   5.166  -3.027  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.755   5.230  -1.491  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.364   6.639  -3.095  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.135   5.405  -4.092  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.618   5.421  -3.908  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.254   5.357   1.325  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.535   5.498   2.008  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.748   4.362   3.004  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.688   3.579   2.874  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.607   6.845   2.730  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.135   7.974   1.859  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.638   7.913   1.672  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.287   6.950   2.082  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.200   8.943   1.051  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.617   6.100   1.346  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.314   5.457   1.263  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.617   7.112   3.068  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.257   6.746   3.587  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.664   7.913   0.889  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.882   8.916   2.322  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.620   9.676   0.754  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.170   8.930   0.918  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.869   4.281   3.998  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.963   3.241   5.016  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.270   1.887   4.385  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.172   1.176   4.827  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.661   3.162   5.815  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.460   4.329   6.768  1.00  0.00           C  
ATOM    541  CD  GLN A 243       1.255   4.145   7.670  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       0.125   4.020   7.198  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       1.491   4.128   8.977  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.142   4.934   4.048  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.769   3.504   5.684  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.830   3.140   5.126  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.663   2.250   6.394  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.340   4.429   7.386  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.324   5.230   6.189  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.417   4.235   9.281  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       0.730   4.012   9.583  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.512   1.537   3.351  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.704   0.269   2.658  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.115   0.163   2.088  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.762  -0.879   2.198  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.672   0.110   1.552  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.809   2.146   3.046  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.555  -0.528   3.373  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.809   0.891   0.818  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.796  -0.853   1.080  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.680   0.181   1.973  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.584   1.246   1.478  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.917   1.274   0.889  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.990   1.345   1.972  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.159   1.050   1.725  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.055   2.467  -0.058  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.482   2.720  -0.516  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.596   4.024  -1.291  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.384   3.830  -2.722  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.301   4.829  -3.595  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       8.411   6.084  -3.183  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       8.107   4.572  -4.882  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.021   2.046   1.423  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.051   0.362   0.327  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.446   2.290  -0.933  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.699   3.353   0.445  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.124   2.772   0.351  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.796   1.905  -1.151  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       7.855   4.715  -0.917  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       9.582   4.435  -1.134  1.00  0.00           H  
ATOM    581  HE  ARG A 245       8.300   2.911  -3.048  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.558   6.280  -2.213  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       8.349   6.834  -3.842  1.00  0.00           H  
ATOM    584 HH21 ARG A 245       8.023   3.627  -5.196  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       8.044   5.324  -5.537  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.583   1.739   3.175  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.507   1.848   4.297  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.572   0.540   5.078  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.068   0.501   6.204  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.081   2.988   5.226  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.278   4.368   4.623  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.444   5.428   5.700  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.158   6.821   5.160  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       7.933   7.805   6.255  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.638   1.960   3.310  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.487   2.066   3.900  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.035   2.868   5.466  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.660   2.930   6.136  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.162   4.359   4.004  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.416   4.614   4.020  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.758   5.219   6.507  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.459   5.396   6.070  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.000   7.142   4.566  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.275   6.777   4.539  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       8.757   7.826   6.890  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       7.092   7.540   6.806  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       7.790   8.755   5.858  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.069  -0.532   4.472  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.073  -1.843   5.110  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.300  -2.649   4.702  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.709  -2.659   3.540  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.805  -2.643   4.756  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.870  -4.039   5.355  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.561  -1.907   5.230  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.688  -0.438   3.575  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.092  -1.694   6.180  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.753  -2.738   3.681  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.615  -3.992   6.404  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.172  -4.684   4.842  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.870  -4.431   5.246  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.679  -1.635   6.269  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.423  -1.014   4.638  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.700  -2.548   5.121  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.904  -3.343   5.678  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.093  -4.168   5.444  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.784  -5.411   4.617  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.864  -6.164   4.932  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.536  -4.561   6.856  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.294  -4.490   7.675  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.471  -3.378   7.085  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.879  -3.603   4.963  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.944  -5.561   6.842  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.282  -3.866   7.210  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.759  -5.425   7.614  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.544  -4.265   8.702  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.418  -3.607   7.159  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.691  -2.442   7.578  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.560  -5.620   3.558  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.352  -6.773   2.702  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.668  -6.413   1.399  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.546  -7.247   0.502  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.279  -4.985   3.355  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.310  -7.222   2.482  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.742  -7.492   3.229  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.218  -5.167   1.293  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.541  -4.698   0.090  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.508  -3.968  -0.836  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.867  -2.816  -0.594  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.370  -3.758   0.435  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.758  -3.180  -0.832  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.321  -4.493   1.256  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.344  -4.548   2.042  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.143  -5.559  -0.427  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.754  -2.941   1.028  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.357  -3.466  -1.684  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       6.754  -3.559  -0.953  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.730  -2.102  -0.759  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.514  -4.806   0.610  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.769  -5.361   1.719  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.937  -3.835   2.021  1.00  0.00           H  
ATOM    661  N   THR A 251      10.927  -4.648  -1.899  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.853  -4.066  -2.862  1.00  0.00           C  
ATOM    663  C   THR A 251      11.331  -2.735  -3.392  1.00  0.00           C  
ATOM    664  O   THR A 251      11.996  -1.706  -3.276  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.101  -5.016  -4.049  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.865  -5.302  -4.714  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.741  -6.313  -3.578  1.00  0.00           C  
ATOM    668  H   THR A 251      10.605  -5.563  -2.037  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.794  -3.898  -2.359  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.772  -4.532  -4.744  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.414  -6.016  -4.258  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.811  -6.257  -3.716  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.346  -7.138  -4.152  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.521  -6.464  -2.532  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.136  -2.762  -3.972  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.523  -1.557  -4.517  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.004  -1.683  -4.557  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.452  -2.741  -4.254  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.068  -1.271  -5.908  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.654  -3.613  -4.034  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.788  -0.729  -3.876  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.392  -0.609  -6.430  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.038  -0.804  -5.825  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      10.160  -2.197  -6.456  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.335  -0.599  -4.933  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.880  -0.589  -5.013  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.399   0.246  -6.195  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.493   1.473  -6.179  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.248  -0.040  -3.721  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.598  -0.939  -2.534  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.739   0.077  -3.877  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.067  -0.430  -1.212  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.832   0.214  -5.163  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.547  -1.609  -5.148  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.645   0.948  -3.544  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.185  -1.922  -2.700  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.673  -1.014  -2.454  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.254  -0.627  -3.216  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.428   1.079  -3.624  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.464  -0.140  -4.898  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.585  -0.922  -0.402  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.224   0.636  -1.147  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.010  -0.642  -1.143  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.884  -0.428  -7.219  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.388   0.253  -8.409  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.862   0.260  -8.436  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.215  -0.597  -7.833  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.928  -0.421  -9.672  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.365  -0.047  -9.995  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.568   1.453 -10.097  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.795   2.093  -9.049  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.501   1.985 -11.224  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.837  -1.406  -7.173  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.740   1.273  -8.378  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.876  -1.492  -9.544  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.308  -0.138 -10.509  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.007  -0.429  -9.215  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.638  -0.497 -10.937  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.293   1.234  -9.138  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.843   1.354  -9.244  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.433   1.776 -10.651  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.007   2.702 -11.224  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.320   2.366  -8.223  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.047   2.980  -8.527  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.153   1.963  -8.293  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.274   4.223  -7.679  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.861   1.888  -9.597  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.414   0.386  -9.032  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.253   1.868  -7.268  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.039   3.171  -8.158  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.079   3.274  -9.567  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.604   2.138  -7.328  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.738   0.967  -8.322  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.903   2.063  -9.065  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.321   4.656  -7.413  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.809   3.952  -6.780  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.852   4.941  -8.240  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.564   1.092 -11.201  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.053   1.398 -12.541  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.334   2.223 -12.475  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.335   1.788 -11.907  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.303   0.107 -13.323  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.066  -0.374 -14.056  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.847  -0.910 -13.393  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.011  -0.215 -15.293  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.981   0.364 -10.694  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.294   1.974 -13.048  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.615  -0.667 -12.637  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.085   0.278 -14.047  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.294   3.416 -13.060  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.452   4.303 -13.066  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.384   3.972 -14.228  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.588   4.219 -14.161  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -3.003   5.763 -13.158  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.514   6.333 -11.837  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.605   7.846 -11.785  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.690   8.365 -11.448  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.591   8.511 -12.082  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.466   3.707 -13.497  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.985   4.158 -12.139  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.201   5.837 -13.877  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.835   6.362 -13.498  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.116   5.925 -11.038  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.484   6.044 -11.694  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.818   3.414 -15.292  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.598   3.049 -16.469  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.842   2.260 -16.074  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.920   2.456 -16.636  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.745   2.227 -17.438  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.605   3.032 -18.031  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.899   3.717 -17.261  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -2.420   2.978 -19.265  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.853   3.242 -15.286  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.906   3.960 -16.959  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.328   1.382 -16.911  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.369   1.872 -18.244  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.686   1.366 -15.102  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.796   0.546 -14.633  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.953   0.647 -13.120  1.00  0.00           C  
ATOM    780  O   THR A 259      -8.051   0.487 -12.588  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.604  -0.933 -15.020  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.316  -1.389 -14.592  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.741  -1.121 -16.523  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.803   1.255 -14.693  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.699   0.905 -15.104  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.367  -1.520 -14.528  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.049  -2.141 -15.125  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -7.195  -0.243 -16.956  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -7.360  -1.983 -16.723  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.763  -1.272 -16.957  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.847   0.915 -12.431  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.885   1.034 -10.986  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.443  -0.237 -10.288  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.171  -0.784  -9.458  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.000   1.033 -12.909  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.235   1.842 -10.685  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.895   1.266 -10.681  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.248  -0.711 -10.624  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.711  -1.927 -10.027  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.451  -1.634  -9.221  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.484  -1.076  -9.742  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.387  -2.984 -11.099  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.594  -3.605 -11.555  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.444  -4.043 -10.547  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.715  -0.230 -11.292  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.463  -2.333  -9.366  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.906  -2.493 -11.933  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.230  -2.927 -11.799  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -2.881  -4.492  -9.668  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.501  -3.585 -10.287  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.280  -4.803 -11.296  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.466  -2.013  -7.948  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.324  -1.791  -7.069  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.397  -3.003  -7.065  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.761  -4.074  -6.581  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.798  -1.492  -5.646  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.028  -0.031  -5.384  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.959   0.846  -5.293  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.312   0.465  -5.230  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.168   2.191  -5.052  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.527   1.809  -4.989  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.453   2.673  -4.901  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.266  -2.453  -7.590  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.780  -0.938  -7.445  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.728  -2.011  -5.468  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.055  -1.843  -4.945  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.047   0.471  -5.412  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.153  -0.210  -5.299  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.327   2.865  -4.984  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.534   2.183  -4.872  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.619   3.724  -4.712  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.803  -2.824  -7.608  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.782  -3.903  -7.669  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.859  -3.720  -6.604  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.563  -2.710  -6.586  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.425  -3.959  -9.056  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.446  -4.295 -10.168  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.052  -4.042 -11.540  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.875  -5.162 -11.989  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.381  -6.349 -12.322  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.076  -6.570 -12.256  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       3.194  -7.319 -12.722  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.035  -1.947  -7.978  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.264  -4.832  -7.484  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.868  -2.998  -9.274  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.200  -4.710  -9.049  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.174  -5.337 -10.094  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.564  -3.682 -10.056  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.253  -3.887 -12.249  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.665  -3.154 -11.489  1.00  0.00           H  
ATOM    851  HE  ARG A 263       3.843  -5.021 -12.045  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       0.461  -5.841 -11.956  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       0.706  -7.465 -12.508  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       4.179  -7.156 -12.773  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       2.822  -8.212 -12.971  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.981  -4.703  -5.718  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.972  -4.651  -4.651  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.071  -5.685  -4.869  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.797  -6.830  -5.231  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.328  -4.887  -3.272  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.009  -4.119  -3.163  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.283  -4.471  -2.163  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.348  -4.242  -1.808  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.391  -5.483  -5.784  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.414  -3.665  -4.655  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.131  -5.943  -3.167  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.193  -3.072  -3.348  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.320  -4.495  -3.905  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.104  -5.078  -1.288  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.301  -4.609  -2.494  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.121  -3.431  -1.919  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.918  -4.919  -1.189  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.306  -3.272  -1.337  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.345  -4.626  -1.930  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.314  -5.275  -4.646  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.456  -6.166  -4.819  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.182  -6.385  -3.495  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.678  -5.441  -2.883  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.424  -5.594  -5.856  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.800  -5.389  -7.218  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.769  -6.417  -8.152  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.241  -4.166  -7.571  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.201  -6.234  -9.398  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.670  -3.975  -8.814  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.653  -5.011  -9.724  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.085  -4.825 -10.964  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.469  -4.351  -4.360  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.084  -7.116  -5.174  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.786  -4.638  -5.511  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.258  -6.270  -5.971  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       8.199  -7.374  -7.893  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.256  -3.356  -6.856  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       7.187  -7.045 -10.110  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.240  -3.017  -9.071  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.943  -5.678 -11.382  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.239  -7.640  -3.060  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.907  -7.962  -1.812  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.678  -9.265  -1.887  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.269 -10.196  -2.580  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.825  -8.353  -3.590  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.591  -7.165  -1.566  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.165  -8.041  -1.031  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.796  -9.331  -1.171  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.627 -10.530  -1.162  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.912 -11.681  -0.461  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.151 -12.850  -0.764  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.962 -10.246  -0.470  1.00  0.00           C  
ATOM    908  CG  GLU A 267      14.012  -9.652  -1.393  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.425  -9.890  -0.900  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.773  -9.364   0.179  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.184 -10.601  -1.591  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.069  -8.556  -0.638  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.816 -10.810  -2.187  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.793  -9.555   0.343  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.348 -11.172  -0.069  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.908 -10.099  -2.371  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.846  -8.587  -1.467  1.00  0.00           H  
ATOM    918  N   SER A 268      10.035 -11.342   0.478  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.289 -12.347   1.226  1.00  0.00           C  
ATOM    920  C   SER A 268       7.797 -12.025   1.229  1.00  0.00           C  
ATOM    921  O   SER A 268       7.394 -10.900   1.520  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.806 -12.432   2.664  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.863 -11.149   3.262  1.00  0.00           O  
ATOM    924  H   SER A 268       9.889 -10.393   0.675  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.439 -13.300   0.742  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.146 -13.058   3.245  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.798 -12.860   2.661  1.00  0.00           H  
ATOM    928  HG  SER A 268       9.688 -11.226   4.203  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.983 -13.023   0.902  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.536 -12.849   0.868  1.00  0.00           C  
ATOM    931  C   ALA A 269       5.049 -12.069   2.084  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.052 -11.350   2.014  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.843 -14.201   0.792  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.364 -13.898   0.679  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.288 -12.294  -0.026  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       5.425 -14.934   1.333  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.860 -14.127   1.232  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.754 -14.503  -0.240  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.757 -12.217   3.198  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.396 -11.526   4.431  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.496 -10.014   4.255  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.646  -9.266   4.739  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.300 -11.980   5.578  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.832 -13.278   6.206  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       6.254 -14.352   5.730  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.043 -13.219   7.173  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.542 -12.804   3.191  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.374 -11.782   4.668  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.303 -12.125   5.202  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.313 -11.215   6.341  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.539  -9.572   3.562  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.749  -8.149   3.322  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.645  -7.572   2.442  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.859  -6.735   2.885  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.111  -7.917   2.684  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.182 -10.217   3.202  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.736  -7.644   4.277  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.016  -7.961   1.609  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.483  -6.946   2.974  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.798  -8.680   3.016  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.593  -8.024   1.193  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.585  -7.553   0.251  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.194  -7.579   0.875  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.399  -6.658   0.688  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.576  -8.403  -1.033  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.587  -7.867  -2.035  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.857  -9.862  -0.707  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.247  -8.691   0.899  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.829  -6.535  -0.017  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.593  -8.338  -1.477  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.064  -6.988  -1.629  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.332  -8.624  -2.235  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.080  -7.610  -2.954  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.583 -10.478  -1.551  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.909  -9.988  -0.496  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.279 -10.157   0.156  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.906  -8.642   1.620  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.612  -8.789   2.275  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.433  -7.742   3.369  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.392  -7.091   3.456  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.475 -10.193   2.870  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.092 -11.251   1.850  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.768 -12.577   2.518  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.054 -13.474   1.605  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.704 -13.867   0.384  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.582  -9.344   1.733  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.845  -8.648   1.529  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.418 -10.475   3.314  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.717 -10.172   3.639  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.224 -10.914   1.303  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.917 -11.395   1.167  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.690 -13.081   2.765  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.206 -12.387   3.422  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.328 -14.365   2.149  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.947 -12.944   1.309  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       0.056 -14.259  -0.328  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.416 -14.586   0.622  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.185 -13.038  -0.019  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.456  -7.583   4.202  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.413  -6.613   5.290  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.211  -5.200   4.751  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.479  -4.402   5.336  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.705  -6.678   6.109  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.558  -6.133   7.519  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.840  -4.641   7.573  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.779  -4.113   8.998  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.866  -4.677   9.846  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.260  -8.132   4.082  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.580  -6.865   5.928  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       4.024  -7.707   6.174  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.467  -6.104   5.602  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.549  -6.311   7.861  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       4.255  -6.646   8.167  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.826  -4.455   7.175  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       3.104  -4.123   6.975  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.873  -3.039   8.975  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       2.824  -4.382   9.427  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.466  -5.086  10.714  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.539  -3.929  10.107  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.374  -5.421   9.327  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.862  -4.899   3.633  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.750  -3.585   3.014  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.415  -3.428   2.295  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.878  -2.325   2.196  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.903  -3.357   2.047  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.430  -5.578   3.213  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.816  -2.841   3.795  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.786  -3.856   2.417  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.643  -3.755   1.077  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.096  -2.298   1.962  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.884  -4.539   1.794  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.388  -4.524   1.082  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.520  -4.075   2.001  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.407  -3.328   1.590  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.696  -5.912   0.516  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.039  -5.997  -0.192  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.154  -7.269  -1.017  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.034  -8.468  -0.193  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.015  -8.937   0.570  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.182  -8.311   0.613  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -2.829 -10.035   1.291  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.360  -5.389   1.905  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.303  -3.823   0.265  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276       0.076  -6.179  -0.191  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.694  -6.626   1.325  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.826  -5.988   0.548  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.146  -5.143  -0.844  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.115  -7.276  -1.509  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.370  -7.272  -1.759  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -1.179  -8.947  -0.210  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.326  -7.484   0.070  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.920  -8.667   1.188  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -1.950 -10.511   1.261  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -3.568 -10.387   1.865  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.483  -4.537   3.247  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.511  -4.173   4.204  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.673  -2.672   4.339  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.651  -2.194   4.914  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.751  -5.129   3.519  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.451  -4.599   3.886  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.250  -4.582   5.169  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.710  -1.924   3.808  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.749  -0.468   3.874  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.388   0.116   2.617  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.945   1.215   2.644  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.336   0.093   4.049  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.236  -0.140   5.418  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.428   0.312   6.547  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.437  -0.813   5.576  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.097   0.099   7.808  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.966  -1.029   6.835  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.295  -0.573   7.952  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.955  -2.363   3.362  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.346  -0.192   4.729  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.321  -0.374   3.332  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.356   1.158   3.874  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.365   0.837   6.437  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.963  -1.170   4.702  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.430   0.456   8.680  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.903  -1.555   6.943  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.707  -0.741   8.936  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.303  -0.625   1.518  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.872  -0.182   0.251  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.275  -0.749   0.055  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.880  -0.582  -1.003  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.972  -0.606  -0.911  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.566  -0.005  -0.924  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.295  -0.685  -1.977  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.629   1.495  -1.172  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.847  -1.491   1.559  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.933   0.896   0.274  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.872  -1.680  -0.877  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.464  -0.320  -1.830  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.103  -0.166   0.039  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.155  -1.625  -2.258  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.281  -0.864  -1.575  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.372  -0.048  -2.846  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.305   1.696  -1.990  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.357   1.860  -1.422  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.983   1.992  -0.282  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.785  -1.418   1.084  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.118  -2.009   1.025  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.166  -0.953   0.685  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.126   0.166   1.198  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.463  -2.676   2.358  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.625  -3.908   2.657  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.829  -4.423   4.069  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.670  -3.629   5.019  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -6.148  -5.621   4.222  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.254  -1.518   1.901  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.114  -2.758   0.248  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.314  -1.962   3.154  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.503  -2.970   2.340  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.896  -4.689   1.963  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.582  -3.658   2.528  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.103  -1.317  -0.184  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.162  -0.401  -0.594  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.085  -0.078   0.577  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.491  -0.966   1.326  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.971  -1.006  -1.743  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.552  -2.354  -1.423  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.771  -2.460  -0.773  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.880  -3.514  -1.774  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.307  -3.699  -0.476  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.412  -4.755  -1.481  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.628  -4.848  -0.832  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.082  -2.222  -0.558  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.697   0.511  -0.933  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.787  -0.343  -1.988  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.331  -1.116  -2.606  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.304  -1.563  -0.495  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -8.929  -3.442  -2.282  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.258  -3.769   0.031  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.878  -5.651  -1.760  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.045  -5.817  -0.601  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.412   1.202   0.729  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.287   1.645   1.808  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.463   2.449   1.266  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.279   3.412   0.523  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.523   2.502   2.834  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.453   2.956   3.949  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.340   1.729   3.398  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.056   1.864   0.100  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.665   0.768   2.313  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.145   3.379   2.331  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.400   4.031   4.046  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.466   2.664   3.714  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.151   2.497   4.879  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.698   0.959   4.065  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.787   1.275   2.588  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.694   2.403   3.940  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.672   2.046   1.644  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.880   2.730   1.196  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -15.088   4.030   1.969  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.613   4.177   3.095  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.099   1.822   1.364  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.351   0.913   0.173  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.622   0.099   0.319  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.966  -0.263   1.464  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -18.272  -0.177  -0.711  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.754   1.271   2.238  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.758   2.964   0.149  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.956   1.205   2.239  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.974   2.439   1.510  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.430   1.520  -0.716  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.516   0.235   0.072  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.801   4.968   1.355  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.073   6.255   1.984  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.874   6.072   3.270  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -18.033   5.660   3.238  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.833   7.167   1.020  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.120   6.539   0.522  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.048   5.474  -0.125  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -19.199   7.113   0.779  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.153   4.790   0.457  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.126   6.713   2.227  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.077   8.090   1.526  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.205   7.383   0.169  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -16.247   6.381   4.400  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.900   6.249   5.697  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -17.246   7.619   6.274  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -16.508   8.587   6.087  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.999   5.486   6.671  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -14.655   6.126   6.870  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -14.541   7.336   7.535  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -13.505   5.518   6.392  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -13.305   7.928   7.721  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.267   6.104   6.575  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -12.167   7.311   7.239  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.322   6.704   4.361  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -17.812   5.692   5.553  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -16.485   5.431   7.633  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -15.840   4.487   6.294  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -15.431   7.820   7.913  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -13.582   4.574   5.872  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -13.231   8.871   8.241  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.379   5.620   6.197  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -11.201   7.771   7.384  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -18.372   7.692   6.975  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.816   8.942   7.579  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.388   9.029   9.040  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -19.066   8.512   9.927  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -20.346   9.097   7.494  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -20.800   9.092   6.033  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.788  10.376   8.188  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.950   7.704   5.451  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.917   6.886   7.089  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.361   9.756   7.032  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.798   8.262   8.007  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -21.755   9.587   5.958  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -20.075   9.626   5.437  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -20.147  11.191   7.884  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -21.808  10.600   7.913  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.723  10.247   9.258  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.735   7.707   4.709  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.020   7.403   4.993  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -21.205   7.009   6.239  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -17.259   9.688   9.282  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -16.741   9.843  10.636  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -16.697  11.314  11.037  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -15.856  12.074  10.557  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -15.343   9.231  10.744  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -15.007   8.722  12.136  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -14.717   9.843  13.113  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.413  10.004  14.116  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -13.684  10.627  12.826  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.763  10.077   8.533  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -17.405   9.320  11.307  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -15.271   8.404  10.053  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.614   9.980  10.473  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -15.844   8.149  12.508  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -14.138   8.085  12.072  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -13.175  10.440  12.009  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -13.474  11.360  13.440  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -17.610  11.709  11.919  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -17.675  13.089  12.384  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -17.252  13.197  13.845  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -17.489  12.299  14.654  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -19.094  13.668  12.228  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -19.516  13.660  10.767  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -20.083  12.890  13.082  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -18.254  11.057  12.265  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -17.000  13.678  11.780  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -19.083  14.692  12.570  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -20.449  14.193  10.659  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -18.754  14.138  10.169  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -19.645  12.639  10.436  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -21.082  13.260  12.902  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -20.036  11.842  12.824  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -19.835  13.014  14.125  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -16.612  14.322  14.195  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -16.143  14.575  15.560  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -17.293  14.811  16.533  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.165  15.645  16.288  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -15.296  15.842  15.416  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -15.842  16.527  14.212  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -16.296  15.435  13.283  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -15.526  13.767  15.924  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -15.403  16.452  16.302  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -14.259  15.572  15.281  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -16.676  17.153  14.491  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -15.069  17.119  13.744  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -17.173  15.746  12.735  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -15.501  15.163  12.604  1.00  0.00           H  
ATOM   1265  N   SER A 290     -17.289  14.072  17.638  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -18.334  14.200  18.647  1.00  0.00           C  
ATOM   1267  C   SER A 290     -17.913  15.170  19.747  1.00  0.00           C  
ATOM   1268  O   SER A 290     -17.262  14.782  20.716  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -18.657  12.833  19.253  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -19.676  12.936  20.232  1.00  0.00           O  
ATOM   1271  H   SER A 290     -16.567  13.424  17.777  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -19.218  14.586  18.162  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -18.990  12.165  18.473  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -17.768  12.429  19.717  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -19.303  13.276  21.049  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -18.290  16.435  19.588  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -17.943  17.442  20.573  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -16.691  18.210  20.201  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -15.800  17.697  19.524  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -18.808  16.687  18.794  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -18.765  18.136  20.667  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -17.784  16.957  21.526  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -16.611  19.472  20.648  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -15.463  20.340  20.369  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -14.206  19.895  21.109  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -14.206  19.773  22.334  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -15.923  21.710  20.873  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -16.947  21.407  21.912  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -17.635  20.149  21.461  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -15.255  20.395  19.310  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -15.081  22.244  21.290  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -16.346  22.275  20.056  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -16.466  21.251  22.866  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -17.655  22.220  21.976  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -17.914  19.545  22.312  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -18.504  20.387  20.865  1.00  0.00           H  
ATOM   1297  N   SER A 293     -13.137  19.653  20.358  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -11.874  19.218  20.943  1.00  0.00           C  
ATOM   1299  C   SER A 293     -12.115  18.266  22.110  1.00  0.00           C  
ATOM   1300  O   SER A 293     -11.479  18.377  23.158  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -11.063  20.427  21.416  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -11.773  21.166  22.394  1.00  0.00           O  
ATOM   1303  H   SER A 293     -13.199  19.768  19.387  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -11.316  18.698  20.179  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -10.132  20.087  21.843  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -10.859  21.071  20.573  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -12.228  20.561  22.985  1.00  0.00           H  
ATOM   1308  N   SER A 294     -13.040  17.330  21.921  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -13.370  16.360  22.958  1.00  0.00           C  
ATOM   1310  C   SER A 294     -13.388  14.944  22.392  1.00  0.00           C  
ATOM   1311  O   SER A 294     -12.723  14.048  22.910  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -14.728  16.689  23.581  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -15.727  16.822  22.585  1.00  0.00           O  
ATOM   1314  H   SER A 294     -13.514  17.294  21.063  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -12.609  16.420  23.722  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -15.013  15.897  24.256  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -14.655  17.619  24.127  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -16.274  16.033  22.572  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -14.155  14.750  21.323  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -14.246  13.441  20.703  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -14.509  12.339  21.710  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -13.586  11.853  22.363  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -14.663  15.502  20.953  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -15.047  13.452  19.979  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -13.317  13.232  20.193  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 205       7.979 -26.284  17.519  1.00  0.00           N  
ATOM      2  CA  GLY A 205       7.909 -24.954  18.097  1.00  0.00           C  
ATOM      3  C   GLY A 205       8.550 -23.903  17.212  1.00  0.00           C  
ATOM      4  O   GLY A 205       8.028 -23.577  16.147  1.00  0.00           O  
ATOM      5  H1  GLY A 205       8.456 -26.424  16.674  1.00  0.00           H  
ATOM      6  HA2 GLY A 205       6.872 -24.696  18.252  1.00  0.00           H  
ATOM      7  HA3 GLY A 205       8.414 -24.962  19.051  1.00  0.00           H  
ATOM      8  N   SER A 206       9.684 -23.371  17.656  1.00  0.00           N  
ATOM      9  CA  SER A 206      10.394 -22.346  16.900  1.00  0.00           C  
ATOM     10  C   SER A 206      10.357 -22.650  15.406  1.00  0.00           C  
ATOM     11  O   SER A 206      10.303 -23.810  14.998  1.00  0.00           O  
ATOM     12  CB  SER A 206      11.844 -22.244  17.376  1.00  0.00           C  
ATOM     13  OG  SER A 206      12.556 -21.266  16.638  1.00  0.00           O  
ATOM     14  H   SER A 206      10.050 -23.673  18.514  1.00  0.00           H  
ATOM     15  HA  SER A 206       9.900 -21.402  17.076  1.00  0.00           H  
ATOM     16  HB2 SER A 206      11.860 -21.971  18.420  1.00  0.00           H  
ATOM     17  HB3 SER A 206      12.330 -23.201  17.247  1.00  0.00           H  
ATOM     18  HG  SER A 206      12.161 -21.171  15.768  1.00  0.00           H  
ATOM     19  N   SER A 207      10.387 -21.598  14.593  1.00  0.00           N  
ATOM     20  CA  SER A 207      10.353 -21.751  13.144  1.00  0.00           C  
ATOM     21  C   SER A 207      11.106 -20.613  12.460  1.00  0.00           C  
ATOM     22  O   SER A 207      10.862 -19.439  12.734  1.00  0.00           O  
ATOM     23  CB  SER A 207       8.907 -21.792  12.647  1.00  0.00           C  
ATOM     24  OG  SER A 207       8.813 -22.463  11.403  1.00  0.00           O  
ATOM     25  H   SER A 207      10.430 -20.698  14.979  1.00  0.00           H  
ATOM     26  HA  SER A 207      10.836 -22.685  12.897  1.00  0.00           H  
ATOM     27  HB2 SER A 207       8.295 -22.311  13.370  1.00  0.00           H  
ATOM     28  HB3 SER A 207       8.542 -20.782  12.526  1.00  0.00           H  
ATOM     29  HG  SER A 207       9.211 -23.334  11.478  1.00  0.00           H  
ATOM     30  N   GLY A 208      12.023 -20.972  11.566  1.00  0.00           N  
ATOM     31  CA  GLY A 208      12.798 -19.971  10.856  1.00  0.00           C  
ATOM     32  C   GLY A 208      12.703 -20.124   9.351  1.00  0.00           C  
ATOM     33  O   GLY A 208      13.512 -20.820   8.739  1.00  0.00           O  
ATOM     34  H   GLY A 208      12.175 -21.923  11.388  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      12.438 -18.991  11.132  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      13.833 -20.059  11.151  1.00  0.00           H  
ATOM     37  N   SER A 209      11.710 -19.473   8.753  1.00  0.00           N  
ATOM     38  CA  SER A 209      11.508 -19.544   7.311  1.00  0.00           C  
ATOM     39  C   SER A 209      12.604 -18.782   6.571  1.00  0.00           C  
ATOM     40  O   SER A 209      12.706 -17.561   6.678  1.00  0.00           O  
ATOM     41  CB  SER A 209      10.137 -18.978   6.938  1.00  0.00           C  
ATOM     42  OG  SER A 209       9.099 -19.871   7.305  1.00  0.00           O  
ATOM     43  H   SER A 209      11.097 -18.934   9.296  1.00  0.00           H  
ATOM     44  HA  SER A 209      11.550 -20.584   7.022  1.00  0.00           H  
ATOM     45  HB2 SER A 209       9.985 -18.040   7.450  1.00  0.00           H  
ATOM     46  HB3 SER A 209      10.095 -18.816   5.870  1.00  0.00           H  
ATOM     47  HG  SER A 209       8.946 -20.495   6.591  1.00  0.00           H  
ATOM     48  N   SER A 210      13.421 -19.514   5.821  1.00  0.00           N  
ATOM     49  CA  SER A 210      14.512 -18.910   5.065  1.00  0.00           C  
ATOM     50  C   SER A 210      14.417 -19.275   3.587  1.00  0.00           C  
ATOM     51  O   SER A 210      13.550 -20.049   3.181  1.00  0.00           O  
ATOM     52  CB  SER A 210      15.861 -19.361   5.628  1.00  0.00           C  
ATOM     53  OG  SER A 210      16.002 -20.768   5.547  1.00  0.00           O  
ATOM     54  H   SER A 210      13.288 -20.485   5.776  1.00  0.00           H  
ATOM     55  HA  SER A 210      14.430 -17.838   5.165  1.00  0.00           H  
ATOM     56  HB2 SER A 210      16.656 -18.898   5.063  1.00  0.00           H  
ATOM     57  HB3 SER A 210      15.934 -19.062   6.664  1.00  0.00           H  
ATOM     58  HG  SER A 210      15.305 -21.190   6.055  1.00  0.00           H  
ATOM     59  N   GLY A 211      15.315 -18.711   2.785  1.00  0.00           N  
ATOM     60  CA  GLY A 211      15.316 -18.988   1.361  1.00  0.00           C  
ATOM     61  C   GLY A 211      16.520 -18.396   0.656  1.00  0.00           C  
ATOM     62  O   GLY A 211      17.641 -18.464   1.161  1.00  0.00           O  
ATOM     63  H   GLY A 211      15.983 -18.101   3.164  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      15.315 -20.058   1.213  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      14.419 -18.574   0.925  1.00  0.00           H  
ATOM     66  N   THR A 212      16.291 -17.815  -0.518  1.00  0.00           N  
ATOM     67  CA  THR A 212      17.366 -17.211  -1.295  1.00  0.00           C  
ATOM     68  C   THR A 212      17.090 -15.736  -1.562  1.00  0.00           C  
ATOM     69  O   THR A 212      16.006 -15.369  -2.016  1.00  0.00           O  
ATOM     70  CB  THR A 212      17.562 -17.937  -2.639  1.00  0.00           C  
ATOM     71  OG1 THR A 212      16.332 -17.953  -3.372  1.00  0.00           O  
ATOM     72  CG2 THR A 212      18.047 -19.362  -2.419  1.00  0.00           C  
ATOM     73  H   THR A 212      15.376 -17.792  -0.868  1.00  0.00           H  
ATOM     74  HA  THR A 212      18.279 -17.299  -0.725  1.00  0.00           H  
ATOM     75  HB  THR A 212      18.307 -17.404  -3.213  1.00  0.00           H  
ATOM     76  HG1 THR A 212      15.627 -18.279  -2.807  1.00  0.00           H  
ATOM     77 HG21 THR A 212      18.968 -19.517  -2.962  1.00  0.00           H  
ATOM     78 HG22 THR A 212      17.298 -20.055  -2.774  1.00  0.00           H  
ATOM     79 HG23 THR A 212      18.219 -19.525  -1.366  1.00  0.00           H  
ATOM     80  N   LYS A 213      18.077 -14.893  -1.278  1.00  0.00           N  
ATOM     81  CA  LYS A 213      17.942 -13.457  -1.490  1.00  0.00           C  
ATOM     82  C   LYS A 213      18.418 -13.066  -2.885  1.00  0.00           C  
ATOM     83  O   LYS A 213      19.589 -12.741  -3.083  1.00  0.00           O  
ATOM     84  CB  LYS A 213      18.739 -12.688  -0.434  1.00  0.00           C  
ATOM     85  CG  LYS A 213      18.197 -12.851   0.976  1.00  0.00           C  
ATOM     86  CD  LYS A 213      17.006 -11.940   1.224  1.00  0.00           C  
ATOM     87  CE  LYS A 213      16.295 -12.293   2.521  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      15.551 -13.579   2.414  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.918 -15.247  -0.919  1.00  0.00           H  
ATOM     90  HA  LYS A 213      16.897 -13.204  -1.395  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.761 -13.038  -0.446  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      18.724 -11.637  -0.683  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      17.887 -13.876   1.116  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      18.978 -12.609   1.683  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      17.352 -10.919   1.283  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      16.310 -12.040   0.403  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      17.029 -12.377   3.308  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      15.599 -11.503   2.761  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      16.100 -14.347   2.851  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      15.385 -13.813   1.414  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      14.634 -13.503   2.898  1.00  0.00           H  
ATOM    102  N   GLN A 214      17.502 -13.097  -3.848  1.00  0.00           N  
ATOM    103  CA  GLN A 214      17.829 -12.744  -5.224  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.802 -11.232  -5.420  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.544 -10.478  -4.481  1.00  0.00           O  
ATOM    106  CB  GLN A 214      16.850 -13.413  -6.191  1.00  0.00           C  
ATOM    107  CG  GLN A 214      17.210 -14.853  -6.521  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.392 -14.958  -7.464  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      19.199 -14.034  -7.572  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.502 -16.088  -8.152  1.00  0.00           N  
ATOM    111  H   GLN A 214      16.586 -13.363  -3.628  1.00  0.00           H  
ATOM    112  HA  GLN A 214      18.826 -13.103  -5.430  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      15.864 -13.402  -5.751  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.831 -12.850  -7.112  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      17.453 -15.369  -5.604  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      16.356 -15.326  -6.983  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.822 -16.781  -8.015  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      19.256 -16.183  -8.769  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.069 -10.794  -6.645  1.00  0.00           N  
ATOM    120  CA  LEU A 215      18.075  -9.371  -6.965  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.689  -8.903  -7.395  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.533  -7.811  -7.941  1.00  0.00           O  
ATOM    123  CB  LEU A 215      19.090  -9.081  -8.072  1.00  0.00           C  
ATOM    124  CG  LEU A 215      18.923  -9.884  -9.363  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.413  -9.082 -10.558  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      19.666 -11.209  -9.266  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.267 -11.442  -7.353  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.364  -8.832  -6.074  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.015  -8.034  -8.323  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      20.076  -9.286  -7.679  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.874 -10.099  -9.512  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.246  -8.464 -10.260  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      18.613  -8.456 -10.924  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.727  -9.758 -11.340  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      19.952 -11.387  -8.239  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.552 -11.170  -9.884  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.024 -12.008  -9.605  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.684  -9.736  -7.143  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.310  -9.406  -7.500  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.341  -9.829  -6.401  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.726 -10.502  -5.446  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.935 -10.065  -8.819  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.872 -10.592  -6.705  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.247  -8.335  -7.630  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.303  -9.463  -9.638  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.376 -11.049  -8.869  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      12.861 -10.147  -8.888  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.082  -9.428  -6.543  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.057  -9.766  -5.563  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.474 -11.149  -5.834  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.824 -11.370  -6.856  1.00  0.00           O  
ATOM    152  CB  ALA A 217       9.956  -8.717  -5.567  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.836  -8.893  -7.327  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.518  -9.766  -4.586  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.397  -8.779  -4.644  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.395  -7.734  -5.656  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.294  -8.893  -6.402  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.711 -12.077  -4.913  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.208 -13.438  -5.052  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.695 -13.485  -4.866  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.016 -14.343  -5.431  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.894 -14.359  -4.054  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.235 -11.840  -4.120  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.448 -13.783  -6.047  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.818 -14.723  -4.478  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.104 -13.813  -3.146  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.246 -15.194  -3.831  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.172 -12.559  -4.069  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.739 -12.497  -3.807  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.177 -11.127  -4.178  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.521 -10.116  -3.565  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.455 -12.794  -2.333  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.718 -14.223  -1.949  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.988 -14.631  -1.575  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.694 -15.156  -1.961  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.232 -15.944  -1.222  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.933 -16.472  -1.608  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.203 -16.866  -1.237  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.765 -11.902  -3.647  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.258 -13.246  -4.416  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.082 -12.166  -1.719  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.419 -12.578  -2.123  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.794 -13.912  -1.561  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.699 -14.849  -2.251  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.226 -16.250  -0.932  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.125 -17.189  -1.621  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.392 -17.893  -0.962  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.311 -11.103  -5.186  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.701  -9.858  -5.640  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.186  -9.901  -5.467  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.565 -10.953  -5.615  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.051  -9.598  -7.105  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.719 -10.742  -8.012  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.665 -11.404  -8.767  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.537 -11.343  -8.283  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.078 -12.361  -9.464  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.787 -12.345  -9.188  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.077 -11.941  -5.635  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.097  -9.055  -5.036  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.506  -8.732  -7.450  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.112  -9.406  -7.186  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.574 -11.083  -7.865  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.570 -13.041 -10.143  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.108 -12.894  -9.632  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.598  -8.751  -5.151  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.156  -8.660  -4.956  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.516  -7.784  -6.030  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.003  -6.693  -6.325  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.841  -8.096  -3.569  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.899  -9.136  -2.462  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.263 -10.109  -2.514  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.387  -9.675  -2.841  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.047 -11.305  -2.226  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.147  -7.946  -5.046  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.747  -9.656  -5.031  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.552  -7.316  -3.340  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.153  -7.673  -3.583  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.819  -9.693  -2.557  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.883  -8.629  -1.508  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.576  -8.271  -6.610  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.281  -7.533  -7.651  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.790  -7.578  -7.424  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.402  -8.645  -7.453  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.945  -8.107  -9.030  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.866  -7.615 -10.134  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -3.255  -8.217 -10.047  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.410  -9.405 -10.400  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -4.186  -7.500  -9.626  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.916  -9.147  -6.331  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.953  -6.506  -7.610  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.068  -7.831  -9.284  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.015  -9.183  -8.984  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.951  -6.541 -10.063  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.434  -7.878 -11.089  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.382  -6.410  -7.197  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.818  -6.315  -6.962  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.393  -5.058  -7.611  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.698  -4.055  -7.770  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.112  -6.308  -5.461  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.200  -5.409  -4.676  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.980  -5.873  -4.212  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.563  -4.100  -4.401  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.138  -5.049  -3.489  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.725  -3.271  -3.680  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.511  -3.747  -3.222  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.840  -5.593  -7.186  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.284  -7.180  -7.408  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.126  -5.972  -5.301  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -5.005  -7.310  -5.076  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.687  -6.893  -4.420  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.512  -3.727  -4.758  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.190  -5.424  -3.133  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.019  -2.253  -3.472  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.855  -3.101  -2.659  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.667  -5.122  -7.983  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.337  -3.990  -8.614  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.232  -3.259  -7.620  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.141  -3.849  -7.035  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.185  -4.440  -9.818  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.688  -3.234 -10.597  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.383  -5.369 -10.717  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.170  -5.949  -7.830  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.578  -3.309  -8.969  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -9.041  -4.984  -9.447  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.693  -2.996 -10.281  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.041  -2.390 -10.411  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.688  -3.463 -11.653  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -6.456  -5.629 -10.228  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.953  -6.267 -10.908  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.171  -4.872 -11.652  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.971  -1.969  -7.434  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.754  -1.155  -6.513  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.630  -0.161  -7.266  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.239   0.360  -8.311  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.847  -0.384  -5.535  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.680   0.495  -4.614  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.989  -1.350  -4.731  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.233  -1.555  -7.930  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.387  -1.816  -5.939  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.192   0.254  -6.109  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.030   0.998  -3.913  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.214   1.227  -5.201  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.386  -0.118  -4.073  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.368  -0.793  -4.045  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.627  -2.022  -4.175  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.364  -1.920  -5.402  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.818   0.099  -6.729  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.751   1.030  -7.351  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.144   2.428  -7.442  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.763   3.016  -6.431  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.059   1.081  -6.559  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -14.066   0.022  -6.977  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.411   0.234  -6.301  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.428  -0.684  -6.805  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.529  -1.002  -6.133  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.753  -0.478  -4.936  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.408  -1.846  -6.658  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.073  -0.348  -5.894  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.958   0.675  -8.349  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.837   0.941  -5.511  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.511   2.051  -6.696  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.202   0.072  -8.048  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.685  -0.951  -6.706  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.293   0.078  -5.239  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.733   1.249  -6.481  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -16.282  -1.083  -7.687  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -17.093   0.158  -4.538  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.584  -0.719  -4.432  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -18.242  -2.243  -7.561  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -19.236  -2.085  -6.152  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.059   2.952  -8.661  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.497   4.279  -8.883  1.00  0.00           C  
ATOM    313  C   GLU A 227     -10.953   5.251  -7.799  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.222   6.168  -7.425  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.906   4.806 -10.260  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.050   5.963 -10.747  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.418   6.411 -12.149  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.503   7.005 -12.316  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.620   6.166 -13.078  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.380   2.434  -9.428  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.422   4.195  -8.845  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.829   4.002 -10.977  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.932   5.139 -10.215  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.179   6.798 -10.075  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.015   5.656 -10.743  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.167   5.044  -7.299  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.721   5.901  -6.258  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.080   5.599  -4.907  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.742   6.510  -4.151  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.237   5.716  -6.170  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -14.987   6.614  -7.134  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.570   7.779  -7.305  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.990   6.153  -7.717  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.702   4.296  -7.639  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.507   6.925  -6.522  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.482   4.690  -6.399  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.563   5.945  -5.165  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.917   4.314  -4.610  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.317   3.891  -3.349  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.822   4.194  -3.328  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.227   4.361  -2.264  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.549   2.396  -3.127  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.008   1.951  -3.024  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.106   0.433  -3.033  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.652   2.521  -1.768  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.206   3.634  -5.252  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.795   4.443  -2.553  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.100   1.866  -3.953  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.051   2.117  -2.210  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.554   2.325  -3.879  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.946   0.130  -3.639  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.242   0.076  -2.023  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.197   0.017  -3.442  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.464   1.880  -1.458  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.034   3.510  -1.977  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.915   2.578  -0.980  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.222   4.266  -4.512  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.797   4.553  -4.629  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.407   5.739  -3.753  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.634   5.596  -2.806  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.431   4.839  -6.087  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.444   3.603  -6.971  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.817   3.928  -8.630  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.218   3.124  -8.551  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.749   4.125  -5.326  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.255   3.681  -4.296  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.136   5.551  -6.490  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.440   5.268  -6.120  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.830   2.842  -6.513  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.460   3.244  -7.048  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.350   2.054  -8.611  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.606   3.459  -9.375  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.735   3.376  -7.618  1.00  0.00           H  
ATOM    374  N   GLY A 231      -7.946   6.911  -4.075  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.642   8.104  -3.307  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.490   7.817  -1.826  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.494   8.200  -1.211  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.556   6.965  -4.840  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.722   8.532  -3.676  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.440   8.819  -3.443  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.481   7.144  -1.251  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.454   6.807   0.168  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.346   5.803   0.469  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.608   5.952   1.443  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.806   6.238   0.603  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -10.992   7.200   0.535  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.304   6.438   0.642  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.892   8.249   1.634  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.248   6.866  -1.793  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.261   7.715   0.720  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.028   5.394  -0.032  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.709   5.902   1.625  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -10.980   7.711  -0.418  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.459   6.130   1.664  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.267   5.567   0.004  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.118   7.077   0.331  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.565   9.064   1.415  1.00  0.00           H  
ATOM    398 HD22 LEU A 232      -9.879   8.622   1.684  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.159   7.805   2.581  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.234   4.783  -0.375  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.213   3.757  -0.202  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.820   4.374  -0.137  1.00  0.00           C  
ATOM    403  O   ALA A 233      -3.967   3.922   0.628  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.290   2.740  -1.331  1.00  0.00           C  
ATOM    405  H   ALA A 233      -7.852   4.720  -1.133  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.412   3.242   0.727  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -5.572   2.998  -2.096  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.069   1.756  -0.945  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.284   2.746  -1.754  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.597   5.406  -0.943  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.307   6.084  -0.975  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.206   7.127   0.133  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.115   7.437   0.610  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.066   6.770  -2.333  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.241   5.766  -3.474  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -1.678   7.391  -2.374  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -2.997   6.360  -4.844  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.317   5.719  -1.529  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.537   5.341  -0.828  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -3.791   7.562  -2.445  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.547   4.952  -3.338  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.250   5.381  -3.454  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.765   8.463  -2.466  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.150   7.150  -1.464  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.134   7.000  -3.221  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -1.934   6.455  -5.012  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.425   5.716  -5.598  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.458   7.336  -4.901  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.353   7.663   0.541  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.371   8.663   1.591  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.252  10.074   1.051  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.624  10.344  -0.092  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.193   7.377   0.124  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.297   8.576   2.140  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.547   8.478   2.264  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.734  10.980   1.874  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.569  12.372   1.474  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.099  12.714   1.264  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.298  12.655   2.198  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.164  13.332   2.521  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.551  13.039   2.723  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -4.005  14.779   2.080  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.456  10.705   2.773  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.098  12.516   0.543  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.635  13.195   3.454  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.975  12.895   1.874  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.978  15.086   2.213  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.649  15.410   2.676  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.276  14.870   1.039  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.748  13.072   0.033  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.373  13.425  -0.298  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.514  12.184  -0.329  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.706  12.253  -0.032  1.00  0.00           O  
ATOM    454  CB  HIS A 237       0.175  14.433   0.712  1.00  0.00           C  
ATOM    455  CG  HIS A 237       1.284  15.282   0.171  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       1.066  16.454  -0.521  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       2.627  15.123   0.225  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.226  16.979  -0.871  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       3.190  16.191  -0.430  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.431  13.100  -0.669  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.373  13.876  -1.279  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.623  15.091   1.024  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.554  13.901   1.573  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       3.159  14.308   0.695  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       2.364  17.897  -1.423  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       4.143  16.302  -0.627  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.076  11.049  -0.690  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.675   9.809  -0.751  1.00  0.00           C  
ATOM    469  C   GLY A 238       1.167   9.361   0.610  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.366   9.170   0.813  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.030  11.054  -0.916  1.00  0.00           H  
ATOM    472  HA2 GLY A 238       0.043   9.038  -1.166  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.527   9.949  -1.401  1.00  0.00           H  
ATOM    474  N   SER A 239       0.240   9.194   1.548  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.587   8.771   2.900  1.00  0.00           C  
ATOM    476  C   SER A 239       0.653   7.250   2.993  1.00  0.00           C  
ATOM    477  O   SER A 239       1.682   6.684   3.356  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.434   9.311   3.903  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.196   8.794   5.201  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.700   9.362   1.325  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.559   9.177   3.135  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.364  10.388   3.940  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.428   9.025   3.591  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.749   8.705   5.342  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.456   6.595   2.662  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.525   5.139   2.709  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.642   4.514   1.951  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.437   3.766   2.522  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.850   4.651   2.119  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.039   5.022   2.984  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.250   6.194   3.299  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.823   4.023   3.371  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.245   7.102   2.380  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.470   4.837   3.744  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.987   5.095   1.143  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.820   3.577   2.021  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.594   3.115   3.081  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.600   4.235   3.930  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.740   4.826   0.663  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.811   4.296  -0.172  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.148   4.336   0.559  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.880   3.347   0.587  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.936   5.081  -1.491  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.752   4.769  -2.409  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.250   4.749  -2.181  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.805   5.500  -3.733  1.00  0.00           C  
ATOM    507  H   ILE A 241       0.076   5.427   0.266  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.572   3.269  -0.408  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.934   6.135  -1.259  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.734   3.710  -2.616  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.164   5.049  -1.911  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.286   5.241  -3.143  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       4.073   5.093  -1.572  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.326   3.682  -2.320  1.00  0.00           H  
ATOM    515 HD11 ILE A 241      -0.163   5.451  -4.210  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.073   6.532  -3.564  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       1.544   5.036  -4.371  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.459   5.485   1.151  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.709   5.653   1.883  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.858   4.581   2.958  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.853   3.858   2.992  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.768   7.042   2.520  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.344   8.108   1.602  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.578   9.427   2.312  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       6.716   9.877   2.450  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.500  10.053   2.769  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.834   6.237   1.093  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.521   5.555   1.179  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.769   7.340   2.800  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.383   6.993   3.407  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.287   7.757   1.209  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.655   8.273   0.786  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.626   9.634   2.624  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.623  10.907   3.233  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.863   4.486   3.834  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.885   3.503   4.910  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.235   2.118   4.376  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.174   1.478   4.849  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.530   3.461   5.619  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.236   4.705   6.442  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.187   4.870   7.611  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.156   5.625   7.536  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       2.913   4.162   8.701  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.097   5.091   3.754  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.642   3.804   5.618  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.752   3.353   4.878  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.509   2.606   6.279  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.321   5.572   5.804  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.227   4.638   6.823  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.124   3.580   8.689  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.512   4.249   9.471  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.473   1.661   3.387  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.704   0.352   2.787  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.155   0.201   2.342  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.759  -0.858   2.513  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.764   0.138   1.611  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.740   2.217   3.053  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.486  -0.400   3.532  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.201   0.564   0.719  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.606  -0.920   1.465  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.819   0.619   1.813  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.708   1.266   1.771  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.087   1.250   1.299  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.063   1.242   2.472  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.229   0.878   2.322  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.357   2.462   0.405  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.751   2.473  -0.200  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.963   3.689  -1.088  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.365   4.094  -1.137  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.795   5.182  -1.768  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.935   5.969  -2.399  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.087   5.484  -1.767  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.175   2.081   1.662  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.230   0.349   0.722  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.639   2.467  -0.401  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       7.236   3.360   0.992  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.480   2.492   0.596  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.884   1.579  -0.791  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.632   3.450  -2.088  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.374   4.508  -0.701  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.018   3.527  -0.677  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.961   5.744  -2.401  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.261   6.787  -2.873  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.738   4.893  -1.292  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.409   6.302  -2.242  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.578   1.647   3.641  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.405   1.686   4.841  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.430   0.326   5.530  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.826   0.213   6.690  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.883   2.750   5.810  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.214   4.171   5.389  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.692   5.186   6.392  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.462   6.496   6.312  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       9.661   6.490   7.195  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.639   1.925   3.698  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.409   1.945   4.543  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.809   2.659   5.882  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.316   2.576   6.785  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.287   4.274   5.314  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.764   4.366   4.426  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       6.650   5.381   6.186  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       7.794   4.780   7.389  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       8.777   6.651   5.292  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.808   7.301   6.613  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246      10.518   6.674   6.634  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       9.757   5.565   7.660  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       9.572   7.225   7.924  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.008  -0.707   4.806  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.985  -2.061   5.347  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.209  -2.851   4.900  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.633  -2.787   3.745  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.714  -2.816   4.915  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.755  -4.255   5.405  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.471  -2.105   5.430  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.705  -0.554   3.887  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.988  -1.990   6.425  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.675  -2.827   3.836  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.750  -4.654   5.265  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.498  -4.287   6.453  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.049  -4.847   4.842  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.688  -2.170   4.690  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.141  -2.574   6.346  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.703  -1.067   5.621  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.793  -3.617   5.834  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.976  -4.437   5.559  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.665  -5.617   4.646  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.688  -6.335   4.855  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.396  -4.929   6.946  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.145  -4.900   7.754  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.341  -3.741   7.230  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.774  -3.850   5.127  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.794  -5.931   6.870  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.145  -4.268   7.356  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.601  -5.823   7.623  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.384  -4.748   8.796  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.285  -3.963   7.276  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.565  -2.844   7.788  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.503  -5.814   3.633  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.299  -6.909   2.703  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.677  -6.454   1.398  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.729  -7.167   0.395  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.265  -5.209   3.515  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.253  -7.371   2.494  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.650  -7.640   3.163  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.085  -5.264   1.409  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.450  -4.715   0.218  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.453  -3.949  -0.637  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.804  -2.808  -0.330  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.283  -3.779   0.585  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.621  -3.232  -0.671  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.271  -4.506   1.457  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.076  -4.743   2.239  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.055  -5.539  -0.360  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.680  -2.946   1.147  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.255  -4.053  -1.271  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       6.797  -2.591  -0.395  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.344  -2.666  -1.241  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       7.783  -5.227   2.077  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.758  -3.792   2.085  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.554  -5.014   0.830  1.00  0.00           H  
ATOM    661  N   THR A 251      10.913  -4.582  -1.711  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.877  -3.960  -2.611  1.00  0.00           C  
ATOM    663  C   THR A 251      11.354  -2.631  -3.144  1.00  0.00           C  
ATOM    664  O   THR A 251      12.061  -1.624  -3.128  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.211  -4.881  -3.799  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.014  -5.221  -4.508  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.902  -6.150  -3.323  1.00  0.00           C  
ATOM    668  H   THR A 251      10.595  -5.489  -1.902  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.785  -3.782  -2.054  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.878  -4.355  -4.467  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.416  -5.690  -3.920  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.299  -6.685  -4.173  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.189  -6.775  -2.805  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.707  -5.891  -2.653  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.111  -2.636  -3.614  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.493  -1.429  -4.150  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.979  -1.585  -4.248  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.445  -2.678  -4.059  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.081  -1.095  -5.512  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.597  -3.470  -3.600  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.717  -0.613  -3.478  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.975  -1.947  -6.168  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.557  -0.249  -5.933  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.127  -0.853  -5.403  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.294  -0.486  -4.545  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.841  -0.502  -4.668  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.379   0.367  -5.833  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.574   1.582  -5.827  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.161  -0.014  -3.376  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.549  -0.912  -2.199  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.650   0.014  -3.551  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.088  -0.384  -0.859  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.776   0.355  -4.684  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.534  -1.522  -4.851  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.495   0.992  -3.177  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.111  -1.888  -2.339  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.625  -1.006  -2.167  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.178  -0.408  -2.676  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.322   1.035  -3.679  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.377  -0.564  -4.421  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.557  -0.950  -0.067  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.359   0.657  -0.768  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.014  -0.484  -0.783  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.765  -0.264  -6.828  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.273   0.454  -7.999  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.749   0.412  -8.063  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.114  -0.439  -7.439  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.865  -0.145  -9.277  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.280   0.325  -9.570  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.313   1.648 -10.311  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.329   2.410 -10.208  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.322   1.921 -10.994  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.639  -1.234  -6.774  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.590   1.482  -7.914  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.877  -1.221  -9.184  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.237   0.129 -10.112  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.809   0.441  -8.636  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.776  -0.421 -10.173  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.169   1.336  -8.821  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.720   1.406  -8.967  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.334   1.780 -10.394  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.014   2.574 -11.044  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.137   2.425  -7.986  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.169   3.096  -8.412  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.333   2.125  -8.287  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.423   4.345  -7.580  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.728   1.987  -9.293  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.317   0.430  -8.742  1.00  0.00           H  
ATOM    729  HB2 LEU A 255      -0.042   1.917  -7.050  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.876   3.200  -7.838  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.093   3.393  -9.448  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.973   2.217  -9.152  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.898   2.353  -7.396  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -1.955   1.115  -8.224  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.806   4.060  -6.612  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -2.145   4.971  -8.083  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.498   4.889  -7.456  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.763   1.204 -10.875  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.241   1.479 -12.225  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.455   2.402 -12.193  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.438   2.127 -11.506  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.596   0.174 -12.939  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.403  -0.445 -13.640  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.733  -0.260 -13.154  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.604  -1.115 -14.674  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.262   0.580 -10.309  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.446   1.970 -12.766  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.972  -0.534 -12.215  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.361   0.371 -13.675  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.379   3.499 -12.941  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.471   4.463 -12.997  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.349   4.221 -14.221  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.493   4.674 -14.278  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.921   5.890 -13.024  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.441   6.384 -11.670  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.179   7.877 -11.652  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.157   8.650 -11.571  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.997   8.273 -11.719  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.569   3.663 -13.468  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -4.071   4.336 -12.108  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.090   5.930 -13.714  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.697   6.556 -13.372  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.195   6.157 -10.931  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.525   5.870 -11.417  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.805   3.505 -15.199  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.538   3.202 -16.423  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.825   2.445 -16.113  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.885   2.745 -16.664  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.666   2.382 -17.375  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.504   3.182 -17.930  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.478   3.302 -17.229  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -2.621   3.689 -19.066  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.889   3.172 -15.095  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.792   4.138 -16.898  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.270   1.528 -16.845  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.271   2.038 -18.201  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.727   1.459 -15.226  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.882   0.657 -14.843  1.00  0.00           C  
ATOM    779  C   THR A 259      -7.098   0.688 -13.334  1.00  0.00           C  
ATOM    780  O   THR A 259      -8.228   0.596 -12.857  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.725  -0.806 -15.298  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.552  -1.379 -14.709  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.632  -0.895 -16.814  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.855   1.268 -14.820  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.752   1.072 -15.330  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.591  -1.364 -14.971  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.422  -2.267 -15.053  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.659  -0.557 -17.135  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -7.395  -0.273 -17.258  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -6.778  -1.919 -17.123  1.00  0.00           H  
ATOM    791  N   GLY A 260      -6.005   0.819 -12.587  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -6.097   0.861 -11.140  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.652  -0.436 -10.493  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.411  -1.064  -9.754  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.130   0.888 -13.023  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.477   1.665 -10.774  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -7.123   1.054 -10.861  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.417  -0.841 -10.772  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.872  -2.072 -10.215  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.593  -1.803  -9.431  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.606  -1.316  -9.982  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.576  -3.106 -11.318  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.769  -3.388 -12.058  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.027  -4.393 -10.721  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.860  -0.298 -11.368  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.611  -2.492  -9.547  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.835  -2.692 -11.988  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.048  -2.598 -12.529  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.546  -4.612  -9.800  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.972  -4.276 -10.522  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.174  -5.204 -11.419  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.616  -2.122  -8.141  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.458  -1.914  -7.280  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.503  -3.102  -7.356  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.919  -4.254  -7.234  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.904  -1.694  -5.833  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.164  -0.254  -5.498  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.130   0.574  -5.090  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.442   0.274  -5.591  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.367   1.900  -4.780  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.685   1.599  -5.283  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.645   2.413  -4.878  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.433  -2.507  -7.759  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.943  -1.031  -7.627  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.816  -2.245  -5.658  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.135  -2.058  -5.168  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.129   0.174  -5.014  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.256  -0.363  -5.909  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.553   2.535  -4.464  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.685   1.997  -5.361  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.833   3.449  -4.636  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.778  -2.812  -7.558  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.791  -3.856  -7.652  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.842  -3.693  -6.558  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.528  -2.673  -6.490  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.462  -3.823  -9.027  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.671  -4.543 -10.107  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.363  -4.452 -11.458  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.449  -4.734 -12.562  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.752  -4.526 -13.838  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.938  -4.036 -14.170  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.867  -4.808 -14.786  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.048  -1.874  -7.648  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.300  -4.809  -7.524  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.588  -2.794  -9.329  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.433  -4.289  -8.951  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.572  -5.583  -9.835  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.692  -4.093 -10.183  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.760  -3.455 -11.578  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.173  -5.166 -11.481  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.567  -5.097 -12.339  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.608  -3.824 -13.458  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.164  -3.881 -15.132  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.029  -5.178 -14.539  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.095  -4.651 -15.746  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.962  -4.704  -5.704  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.929  -4.673  -4.614  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.068  -5.656  -4.861  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.848  -6.769  -5.339  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.266  -5.002  -3.264  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.915  -4.293  -3.148  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.179  -4.604  -2.114  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.262  -4.455  -1.793  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.386  -5.490  -5.810  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.336  -3.673  -4.559  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.110  -6.069  -3.215  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.052  -3.238  -3.325  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.242  -4.694  -3.892  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       3.908  -5.160  -1.229  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.203  -4.824  -2.376  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.076  -3.547  -1.921  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.202  -4.263  -1.878  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.419  -5.461  -1.435  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.699  -3.753  -1.097  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.285  -5.237  -4.532  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.460  -6.080  -4.719  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.163  -6.337  -3.390  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.678  -5.416  -2.758  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.431  -5.427  -5.704  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.822  -5.151  -7.060  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.840  -6.114  -8.061  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.229  -3.926  -7.341  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.286  -5.865  -9.302  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.672  -3.669  -8.578  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.703  -4.641  -9.556  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.149  -4.390 -10.790  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.397  -4.339  -4.156  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.129  -7.024  -5.127  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.770  -4.488  -5.296  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.280  -6.079  -5.848  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       8.297  -7.072  -7.859  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.206  -3.166  -6.573  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       7.310  -6.627 -10.067  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.215  -2.710  -8.777  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.485  -3.702 -10.708  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.180  -7.600  -2.971  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.822  -7.957  -1.720  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.585  -9.264  -1.813  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.106 -10.228  -2.409  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.753  -8.293  -3.517  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.508  -7.171  -1.442  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.066  -8.049  -0.954  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.776  -9.296  -1.222  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.607 -10.494  -1.244  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.858 -11.686  -0.654  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.100 -12.832  -1.031  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.903 -10.256  -0.467  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.936  -9.450  -1.238  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.220  -9.249  -0.457  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.309  -8.253   0.291  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.136 -10.087  -0.595  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.103  -8.495  -0.762  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.849 -10.711  -2.273  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.671  -9.727   0.445  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.338 -11.212  -0.216  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.168  -9.970  -2.155  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.517  -8.482  -1.470  1.00  0.00           H  
ATOM    918  N   SER A 268       9.950 -11.405   0.275  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.169 -12.454   0.921  1.00  0.00           C  
ATOM    920  C   SER A 268       7.696 -12.065   0.997  1.00  0.00           C  
ATOM    921  O   SER A 268       7.360 -10.916   1.284  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.709 -12.728   2.326  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.492 -14.078   2.701  1.00  0.00           O  
ATOM    924  H   SER A 268       9.803 -10.471   0.533  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.262 -13.350   0.327  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.769 -12.527   2.347  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.206 -12.085   3.034  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.645 -14.373   2.359  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.821 -13.031   0.739  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.384 -12.792   0.779  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.987 -12.048   2.050  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.018 -11.288   2.059  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.627 -14.108   0.678  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.150 -13.927   0.516  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.122 -12.187  -0.077  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.071 -14.132  -0.248  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       5.327 -14.929   0.699  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       3.944 -14.195   1.510  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.740 -12.272   3.121  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.467 -11.622   4.397  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.533 -10.104   4.259  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.715  -9.383   4.830  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.464 -12.093   5.458  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.281 -11.379   6.782  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.405 -11.800   7.566  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       7.013 -10.399   7.035  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.499 -12.888   3.051  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.470 -11.900   4.704  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.332 -13.153   5.620  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.468 -11.910   5.105  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.512  -9.626   3.499  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.684  -8.194   3.285  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.539  -7.621   2.457  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.737  -6.830   2.953  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.018  -7.918   2.607  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.133 -10.251   3.070  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.693  -7.711   4.252  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.442  -7.008   3.005  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.693  -8.741   2.791  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.865  -7.809   1.544  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.469  -8.025   1.193  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.422  -7.552   0.296  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.051  -7.636   0.959  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.209  -6.756   0.783  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.396  -8.361  -1.014  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.365  -7.769  -2.027  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.723  -9.822  -0.744  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.138  -8.657   0.855  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.631  -6.520   0.053  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.400  -8.307  -1.428  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       4.890  -7.726  -2.996  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.645  -6.772  -1.717  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.247  -8.389  -2.087  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.789  -9.973  -0.826  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.398 -10.086   0.253  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.214 -10.445  -1.464  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.834  -8.701   1.723  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.567  -8.901   2.415  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.333  -7.805   3.450  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.302  -7.132   3.434  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.545 -10.272   3.096  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.195 -11.412   2.155  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.206 -12.751   2.873  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.850 -13.891   1.932  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.613 -13.953   1.663  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.545  -9.369   1.825  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.777  -8.860   1.680  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.519 -10.467   3.518  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.814 -10.253   3.892  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.209 -11.242   1.748  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.918 -11.438   1.352  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.193 -12.926   3.275  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.487 -12.723   3.679  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       1.373 -13.747   0.999  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.165 -14.822   2.380  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.065 -13.057   1.939  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -1.044 -14.727   2.206  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.784 -14.117   0.650  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.296  -7.629   4.348  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.197  -6.613   5.388  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.013  -5.227   4.779  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.242  -4.413   5.287  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.449  -6.632   6.269  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.196  -6.174   7.695  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.436  -5.546   8.308  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.335  -6.595   8.945  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       6.036  -7.420   7.922  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.095  -8.197   4.309  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.336  -6.843   5.996  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.837  -7.639   6.300  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.193  -5.982   5.831  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.400  -5.444   7.693  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.903  -7.027   8.291  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.991  -5.036   7.534  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.134  -4.836   9.064  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       6.070  -6.096   9.557  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.730  -7.241   9.563  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.679  -8.397   7.946  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       7.058  -7.431   8.112  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.875  -7.026   6.973  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.724  -4.966   3.687  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.636  -3.679   3.007  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.295  -3.525   2.297  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.736  -2.430   2.238  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.781  -3.526   2.017  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.322  -5.655   3.330  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.729  -2.901   3.751  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.054  -4.498   1.631  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.469  -2.890   1.202  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.630  -3.084   2.515  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.785  -4.628   1.759  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.489  -4.614   1.051  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.613  -4.133   1.964  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.536  -3.451   1.522  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.814  -6.010   0.515  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.278  -6.197   0.152  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.601  -7.657  -0.124  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -4.009  -7.851  -0.464  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.547  -9.039  -0.715  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.799 -10.133  -0.665  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.835  -9.135  -1.017  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.278  -5.471   1.839  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.399  -3.931   0.219  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.221  -6.190  -0.370  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.556  -6.740   1.267  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.890  -5.854   0.974  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.498  -5.615  -0.730  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.992  -7.997  -0.948  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.370  -8.236   0.757  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.579  -7.056  -0.506  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.828 -10.064  -0.437  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.207 -11.027  -0.854  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.402  -8.313  -1.056  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -6.239 -10.030  -1.206  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.528  -4.496   3.240  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.544  -4.093   4.195  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.663  -2.587   4.314  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.582  -2.079   4.957  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.769  -5.041   3.536  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.496  -4.496   3.882  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.293  -4.501   5.163  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.731  -1.870   3.695  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.734  -0.413   3.737  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.353   0.167   2.469  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.860   1.290   2.468  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.309   0.117   3.911  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.217  -0.024   5.311  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.434   0.582   6.373  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.362  -0.762   5.564  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.048   0.455   7.662  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.848  -0.893   6.851  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.190  -0.284   7.902  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.023  -2.333   3.199  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.328  -0.107   4.585  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.352  -0.427   3.253  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.287   1.164   3.650  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.328   1.160   6.188  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.877  -1.239   4.743  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.469   0.932   8.482  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.741  -1.472   7.035  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.568  -0.385   8.908  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.308  -0.606   1.389  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.863  -0.171   0.113  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.249  -0.768  -0.110  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.872  -0.545  -1.147  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.933  -0.571  -1.034  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.624   0.211  -1.140  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.280  -0.403  -2.198  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.900   1.674  -1.456  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.891  -1.491   1.451  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.948   0.905   0.138  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.686  -1.614  -0.910  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.475  -0.439  -1.960  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.106   0.164  -0.192  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.441   0.310  -2.992  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279      -0.187  -1.290  -2.600  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.228  -0.667  -1.752  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.351   1.751  -2.434  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.028   2.226  -1.442  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.573   2.081  -0.716  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.727  -1.525   0.873  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.040  -2.152   0.784  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.120  -1.114   0.490  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.045   0.025   0.952  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.367  -2.889   2.085  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.674  -4.235   2.212  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.870  -4.865   3.577  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -5.931  -4.116   4.574  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.963  -6.109   3.648  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.183  -1.665   1.676  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.013  -2.865  -0.025  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.068  -2.272   2.919  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.434  -3.051   2.134  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.072  -4.903   1.464  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.616  -4.098   2.044  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.124  -1.516  -0.282  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.218  -0.622  -0.640  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.061  -0.276   0.584  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.519  -1.162   1.307  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.099  -1.263  -1.715  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.728  -2.556  -1.281  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.957  -2.563  -0.641  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.091  -3.764  -1.514  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.538  -3.751  -0.240  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.668  -4.956  -1.116  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.893  -4.949  -0.479  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.128  -2.436  -0.620  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.788   0.286  -1.034  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.892  -0.579  -1.976  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.498  -1.462  -2.590  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.463  -1.627  -0.455  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.132  -3.770  -2.013  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.496  -3.743   0.257  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.161  -5.890  -1.305  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.345  -5.879  -0.167  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.262   1.018   0.811  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.050   1.482   1.947  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.160   2.425   1.497  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -11.907   3.409   0.802  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.169   2.201   2.985  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.012   2.701   4.148  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.063   1.278   3.476  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.872   1.677   0.199  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.495   0.618   2.420  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.711   3.055   2.508  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.883   3.214   3.766  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.324   1.862   4.753  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.429   3.382   4.749  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.233   1.870   3.831  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.438   0.663   4.281  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.735   0.646   2.664  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.389   2.119   1.899  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.538   2.940   1.537  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.563   4.230   2.352  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -13.878   4.348   3.368  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.838   2.162   1.752  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.956   0.923   0.882  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.299   0.233   1.029  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.276   0.696   0.405  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.371  -0.772   1.768  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.527   1.321   2.452  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.449   3.192   0.491  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.894   1.858   2.787  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.672   2.812   1.532  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.828   1.210  -0.151  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.178   0.227   1.160  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.358   5.194   1.900  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.474   6.475   2.586  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.814   6.273   4.060  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.706   5.497   4.401  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.542   7.341   1.918  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -17.056   8.436   2.832  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -17.894   8.133   3.706  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.620   9.595   2.673  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.879   5.039   1.084  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.521   6.977   2.516  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -16.122   7.803   1.036  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.375   6.716   1.630  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.096   6.976   4.929  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.320   6.872   6.366  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.650   7.510   6.757  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -16.878   8.695   6.511  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.176   7.541   7.132  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.840   6.897   6.897  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.608   5.589   7.291  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.816   7.599   6.283  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.379   4.994   7.077  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -10.584   7.009   6.066  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.367   5.704   6.463  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.397   7.578   4.596  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.348   5.824   6.622  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.104   8.574   6.826  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.386   7.497   8.190  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.399   5.031   7.771  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -11.985   8.620   5.972  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.211   3.973   7.388  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285      -9.795   7.568   5.585  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.405   5.242   6.295  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.524   6.715   7.365  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.831   7.202   7.790  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.894   7.354   9.306  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -19.110   6.381  10.028  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.958   6.258   7.332  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.985   6.163   5.805  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -21.300   6.740   7.862  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.846   5.033   5.286  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.284   5.780   7.533  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.990   8.168   7.335  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.767   5.279   7.744  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.370   7.085   5.400  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.979   6.007   5.444  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -21.342   7.818   7.808  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -22.095   6.320   7.264  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -21.417   6.427   8.888  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.301   4.480   4.535  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.108   4.375   6.100  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -21.747   5.439   4.847  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.707   8.581   9.780  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -18.745   8.861  11.211  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -19.912   9.779  11.556  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -20.368  10.562  10.721  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -17.429   9.497  11.662  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -17.257  10.934  11.196  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -16.781  11.029   9.760  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -16.087  10.141   9.264  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -17.151  12.110   9.084  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -18.540   9.315   9.154  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -18.876   7.923  11.728  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -17.388   9.484  12.741  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -16.608   8.915  11.271  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -18.207  11.442  11.278  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -16.534  11.421  11.834  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -17.703  12.777   9.544  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -16.857  12.198   8.154  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -20.394   9.679  12.791  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -21.508  10.501  13.246  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -21.208  11.131  14.602  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -20.534  10.547  15.450  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -22.806   9.678  13.351  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -23.470   9.552  11.988  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -22.521   8.307  13.943  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -19.989   9.036  13.410  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -21.662  11.287  12.521  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -23.486  10.198  14.010  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -24.009   8.618  11.936  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -24.156  10.374  11.844  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -22.714   9.574  11.216  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -21.588   8.337  14.486  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -23.320   8.032  14.617  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -22.454   7.578  13.149  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -21.720  12.352  14.813  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -21.521  13.089  16.065  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -22.277  12.463  17.232  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -23.507  12.412  17.231  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -22.079  14.479  15.751  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -23.069  14.253  14.661  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -22.534  13.108  13.846  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -20.474  13.167  16.316  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -22.549  14.889  16.634  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -21.278  15.128  15.428  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -24.028  13.996  15.084  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -23.152  15.140  14.051  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -23.344  12.503  13.467  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -21.924  13.476  13.034  1.00  0.00           H  
ATOM   1265  N   SER A 290     -21.534  11.988  18.226  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -22.134  11.362  19.398  1.00  0.00           C  
ATOM   1267  C   SER A 290     -21.105  11.195  20.512  1.00  0.00           C  
ATOM   1268  O   SER A 290     -19.904  11.113  20.256  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -22.727  10.001  19.028  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -23.900  10.151  18.247  1.00  0.00           O  
ATOM   1271  H   SER A 290     -20.557  12.058  18.168  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -22.926  12.007  19.749  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -22.002   9.437  18.462  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -22.976   9.463  19.931  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -24.560  10.634  18.750  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -21.585  11.146  21.751  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -20.695  10.989  22.886  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -21.097   9.836  23.784  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -22.162   9.238  23.623  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -22.552  11.216  21.895  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -19.693  10.817  22.523  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -20.705  11.901  23.465  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -20.232   9.506  24.754  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -20.481   8.414  25.699  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -21.605   8.738  26.677  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -22.034   9.886  26.786  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -19.149   8.277  26.442  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -18.516   9.621  26.334  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -18.944  10.176  25.004  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -20.706   7.490  25.187  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -19.335   8.008  27.472  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -18.545   7.517  25.968  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -18.863  10.256  27.135  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -17.441   9.524  26.370  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -19.071  11.246  25.064  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -18.224   9.922  24.240  1.00  0.00           H  
ATOM   1297  N   SER A 293     -22.078   7.718  27.387  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -23.155   7.895  28.354  1.00  0.00           C  
ATOM   1299  C   SER A 293     -22.703   8.773  29.516  1.00  0.00           C  
ATOM   1300  O   SER A 293     -21.508   8.984  29.722  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -23.625   6.537  28.879  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -23.970   5.669  27.812  1.00  0.00           O  
ATOM   1303  H   SER A 293     -21.694   6.826  27.255  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -23.977   8.380  27.849  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -22.833   6.082  29.454  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -24.492   6.677  29.508  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -23.489   5.925  27.023  1.00  0.00           H  
ATOM   1308  N   SER A 294     -23.669   9.284  30.274  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -23.372  10.143  31.414  1.00  0.00           C  
ATOM   1310  C   SER A 294     -23.420   9.352  32.718  1.00  0.00           C  
ATOM   1311  O   SER A 294     -24.461   8.817  33.095  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -24.363  11.307  31.474  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -24.169  12.083  32.644  1.00  0.00           O  
ATOM   1314  H   SER A 294     -24.603   9.079  30.059  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -22.375  10.537  31.282  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -24.225  11.939  30.610  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -25.371  10.918  31.477  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -25.020  12.287  33.038  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -22.282   9.283  33.403  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -22.214   8.555  34.656  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -21.030   8.973  35.505  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -20.470   8.162  36.244  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -21.482   9.729  33.053  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -23.123   8.732  35.212  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -22.135   7.499  34.443  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 205       2.223 -16.927  10.071  1.00  0.00           N  
ATOM      2  CA  GLY A 205       2.816 -18.251  10.123  1.00  0.00           C  
ATOM      3  C   GLY A 205       3.344 -18.703   8.776  1.00  0.00           C  
ATOM      4  O   GLY A 205       2.572 -18.948   7.849  1.00  0.00           O  
ATOM      5  H1  GLY A 205       2.543 -16.275   9.413  1.00  0.00           H  
ATOM      6  HA2 GLY A 205       3.629 -18.242  10.833  1.00  0.00           H  
ATOM      7  HA3 GLY A 205       2.068 -18.955  10.457  1.00  0.00           H  
ATOM      8  N   SER A 206       4.665 -18.810   8.666  1.00  0.00           N  
ATOM      9  CA  SER A 206       5.296 -19.230   7.420  1.00  0.00           C  
ATOM     10  C   SER A 206       6.787 -19.483   7.625  1.00  0.00           C  
ATOM     11  O   SER A 206       7.369 -19.054   8.621  1.00  0.00           O  
ATOM     12  CB  SER A 206       5.092 -18.169   6.338  1.00  0.00           C  
ATOM     13  OG  SER A 206       5.370 -18.693   5.051  1.00  0.00           O  
ATOM     14  H   SER A 206       5.227 -18.600   9.441  1.00  0.00           H  
ATOM     15  HA  SER A 206       4.827 -20.149   7.104  1.00  0.00           H  
ATOM     16  HB2 SER A 206       4.069 -17.827   6.360  1.00  0.00           H  
ATOM     17  HB3 SER A 206       5.754 -17.335   6.525  1.00  0.00           H  
ATOM     18  HG  SER A 206       5.080 -18.069   4.381  1.00  0.00           H  
ATOM     19  N   SER A 207       7.398 -20.184   6.675  1.00  0.00           N  
ATOM     20  CA  SER A 207       8.820 -20.498   6.752  1.00  0.00           C  
ATOM     21  C   SER A 207       9.654 -19.224   6.843  1.00  0.00           C  
ATOM     22  O   SER A 207       9.168 -18.129   6.563  1.00  0.00           O  
ATOM     23  CB  SER A 207       9.249 -21.317   5.533  1.00  0.00           C  
ATOM     24  OG  SER A 207       8.597 -22.574   5.507  1.00  0.00           O  
ATOM     25  H   SER A 207       6.879 -20.498   5.905  1.00  0.00           H  
ATOM     26  HA  SER A 207       8.981 -21.085   7.644  1.00  0.00           H  
ATOM     27  HB2 SER A 207       8.998 -20.776   4.633  1.00  0.00           H  
ATOM     28  HB3 SER A 207      10.317 -21.478   5.570  1.00  0.00           H  
ATOM     29  HG  SER A 207       7.664 -22.456   5.701  1.00  0.00           H  
ATOM     30  N   GLY A 208      10.914 -19.377   7.238  1.00  0.00           N  
ATOM     31  CA  GLY A 208      11.797 -18.231   7.360  1.00  0.00           C  
ATOM     32  C   GLY A 208      12.703 -18.067   6.156  1.00  0.00           C  
ATOM     33  O   GLY A 208      13.110 -19.051   5.538  1.00  0.00           O  
ATOM     34  H   GLY A 208      11.248 -20.274   7.448  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      11.199 -17.340   7.472  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      12.409 -18.355   8.242  1.00  0.00           H  
ATOM     37  N   SER A 209      13.020 -16.820   5.821  1.00  0.00           N  
ATOM     38  CA  SER A 209      13.879 -16.530   4.679  1.00  0.00           C  
ATOM     39  C   SER A 209      14.937 -15.494   5.045  1.00  0.00           C  
ATOM     40  O   SER A 209      14.683 -14.290   5.006  1.00  0.00           O  
ATOM     41  CB  SER A 209      13.044 -16.028   3.500  1.00  0.00           C  
ATOM     42  OG  SER A 209      13.843 -15.871   2.340  1.00  0.00           O  
ATOM     43  H   SER A 209      12.664 -16.078   6.353  1.00  0.00           H  
ATOM     44  HA  SER A 209      14.374 -17.447   4.395  1.00  0.00           H  
ATOM     45  HB2 SER A 209      12.260 -16.739   3.289  1.00  0.00           H  
ATOM     46  HB3 SER A 209      12.606 -15.074   3.753  1.00  0.00           H  
ATOM     47  HG  SER A 209      13.276 -15.737   1.577  1.00  0.00           H  
ATOM     48  N   SER A 210      16.126 -15.971   5.402  1.00  0.00           N  
ATOM     49  CA  SER A 210      17.222 -15.087   5.779  1.00  0.00           C  
ATOM     50  C   SER A 210      18.564 -15.672   5.349  1.00  0.00           C  
ATOM     51  O   SER A 210      18.730 -16.889   5.280  1.00  0.00           O  
ATOM     52  CB  SER A 210      17.218 -14.850   7.291  1.00  0.00           C  
ATOM     53  OG  SER A 210      17.370 -16.069   7.998  1.00  0.00           O  
ATOM     54  H   SER A 210      16.267 -16.941   5.414  1.00  0.00           H  
ATOM     55  HA  SER A 210      17.076 -14.143   5.275  1.00  0.00           H  
ATOM     56  HB2 SER A 210      18.033 -14.193   7.552  1.00  0.00           H  
ATOM     57  HB3 SER A 210      16.281 -14.395   7.578  1.00  0.00           H  
ATOM     58  HG  SER A 210      16.510 -16.481   8.115  1.00  0.00           H  
ATOM     59  N   GLY A 211      19.520 -14.794   5.060  1.00  0.00           N  
ATOM     60  CA  GLY A 211      20.835 -15.241   4.639  1.00  0.00           C  
ATOM     61  C   GLY A 211      21.498 -14.271   3.681  1.00  0.00           C  
ATOM     62  O   GLY A 211      22.328 -13.456   4.086  1.00  0.00           O  
ATOM     63  H   GLY A 211      19.330 -13.835   5.132  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      21.461 -15.354   5.511  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      20.738 -16.200   4.151  1.00  0.00           H  
ATOM     66  N   THR A 212      21.133 -14.358   2.406  1.00  0.00           N  
ATOM     67  CA  THR A 212      21.700 -13.483   1.387  1.00  0.00           C  
ATOM     68  C   THR A 212      20.625 -12.609   0.752  1.00  0.00           C  
ATOM     69  O   THR A 212      19.622 -13.111   0.243  1.00  0.00           O  
ATOM     70  CB  THR A 212      22.407 -14.291   0.283  1.00  0.00           C  
ATOM     71  OG1 THR A 212      23.340 -15.207   0.867  1.00  0.00           O  
ATOM     72  CG2 THR A 212      23.133 -13.368  -0.684  1.00  0.00           C  
ATOM     73  H   THR A 212      20.467 -15.027   2.145  1.00  0.00           H  
ATOM     74  HA  THR A 212      22.433 -12.847   1.864  1.00  0.00           H  
ATOM     75  HB  THR A 212      21.662 -14.850  -0.266  1.00  0.00           H  
ATOM     76  HG1 THR A 212      23.719 -15.760   0.179  1.00  0.00           H  
ATOM     77 HG21 THR A 212      23.757 -12.683  -0.128  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.409 -12.809  -1.259  1.00  0.00           H  
ATOM     79 HG23 THR A 212      23.747 -13.955  -1.350  1.00  0.00           H  
ATOM     80  N   LYS A 213      20.839 -11.298   0.785  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.889 -10.353   0.211  1.00  0.00           C  
ATOM     82  C   LYS A 213      20.132 -10.177  -1.285  1.00  0.00           C  
ATOM     83  O   LYS A 213      21.115 -10.684  -1.826  1.00  0.00           O  
ATOM     84  CB  LYS A 213      19.995  -8.999   0.917  1.00  0.00           C  
ATOM     85  CG  LYS A 213      19.596  -9.046   2.382  1.00  0.00           C  
ATOM     86  CD  LYS A 213      19.068  -7.703   2.859  1.00  0.00           C  
ATOM     87  CE  LYS A 213      18.151  -7.861   4.062  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      16.881  -8.551   3.705  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.657 -10.958   1.205  1.00  0.00           H  
ATOM     90  HA  LYS A 213      18.896 -10.750   0.357  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      21.015  -8.652   0.854  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      19.351  -8.292   0.413  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      18.826  -9.791   2.513  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      20.461  -9.312   2.973  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      19.901  -7.075   3.136  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      18.515  -7.237   2.055  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      18.664  -8.437   4.817  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      17.920  -6.881   4.453  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      16.808  -9.454   4.217  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      16.853  -8.743   2.683  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      16.066  -7.956   3.957  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.233  -9.456  -1.946  1.00  0.00           N  
ATOM    103  CA  GLN A 214      19.351  -9.214  -3.379  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.326  -8.185  -3.844  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.318  -7.952  -3.176  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.169 -10.519  -4.155  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.894 -10.539  -5.491  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.552 -11.760  -6.322  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      18.413 -12.227  -6.321  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      20.540 -12.285  -7.037  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.472  -9.078  -1.459  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.342  -8.828  -3.569  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      19.542 -11.336  -3.555  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.116 -10.670  -4.339  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      19.619  -9.656  -6.048  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      20.958 -10.532  -5.308  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      21.423 -11.861  -6.988  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      20.348 -13.075  -7.583  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.591  -7.570  -4.992  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.692  -6.565  -5.546  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.579  -7.219  -6.359  1.00  0.00           C  
ATOM    122  O   LEU A 215      16.261  -6.778  -7.463  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.471  -5.584  -6.424  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.284  -6.202  -7.562  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      18.440  -6.317  -8.822  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.536  -5.380  -7.830  1.00  0.00           C  
ATOM    127  H   LEU A 215      19.410  -7.798  -5.478  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.250  -6.025  -4.722  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.763  -4.896  -6.860  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      19.152  -5.040  -5.786  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.592  -7.198  -7.276  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      17.632  -5.601  -8.780  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      18.034  -7.315  -8.893  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.055  -6.116  -9.687  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.359  -5.779  -7.255  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.361  -4.353  -7.542  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      20.777  -5.423  -8.882  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.988  -8.272  -5.803  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.907  -8.984  -6.474  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.858  -9.457  -5.474  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.191  -9.966  -4.404  1.00  0.00           O  
ATOM    142  CB  ALA A 216      15.460 -10.163  -7.260  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.285  -8.576  -4.920  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.442  -8.303  -7.173  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      16.500  -9.984  -7.491  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.372 -11.062  -6.668  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.902 -10.278  -8.176  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.589  -9.285  -5.829  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.491  -9.696  -4.963  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.929 -11.046  -5.392  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.348 -11.174  -6.470  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.394  -8.641  -4.964  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.386  -8.873  -6.694  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.873  -9.780  -3.956  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.269  -8.255  -5.966  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.468  -9.084  -4.631  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.668  -7.836  -4.300  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.105 -12.053  -4.543  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.615 -13.394  -4.834  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.091 -13.421  -4.888  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.501 -14.111  -5.720  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.126 -14.381  -3.795  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.576 -11.889  -3.699  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.004 -13.690  -5.798  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.018 -15.387  -4.172  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      12.167 -14.182  -3.591  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.553 -14.274  -2.886  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.458 -12.668  -3.995  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.002 -12.607  -3.940  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.496 -11.253  -4.428  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.977 -10.205  -3.996  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.514 -12.863  -2.513  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.648 -14.295  -2.081  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.822 -14.751  -1.503  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.600 -15.186  -2.253  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.948 -16.069  -1.106  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.721 -16.505  -1.857  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.896 -16.947  -1.282  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.983 -12.140  -3.357  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.615 -13.378  -4.588  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.087 -12.256  -1.829  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.471 -12.590  -2.443  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.645 -14.066  -1.364  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.680 -14.841  -2.703  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.868 -16.412  -0.657  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.896 -17.188  -1.996  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.993 -17.977  -0.973  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.521 -11.283  -5.331  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.948 -10.058  -5.879  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.428 -10.064  -5.749  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.785 -11.098  -5.930  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.346  -9.895  -7.346  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.729 -10.917  -8.251  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.076 -12.251  -8.227  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.781 -10.794  -9.209  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.369 -12.904  -9.132  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.575 -12.042  -9.741  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.179 -12.149  -5.637  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.342  -9.227  -5.314  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       5.038  -8.919  -7.690  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.420  -9.979  -7.433  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       3.278  -9.882  -9.501  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       4.429 -13.962  -9.339  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.007 -12.247 -10.513  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.861  -8.904  -5.435  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.416  -8.778  -5.280  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.828  -7.887  -6.370  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.439  -6.898  -6.774  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.077  -8.207  -3.901  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.037  -9.255  -2.801  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.322  -9.916  -2.675  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -0.841 -10.403  -3.700  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.865  -9.946  -1.551  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.427  -8.115  -5.303  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.986  -9.764  -5.366  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.818  -7.467  -3.639  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.109  -7.731  -3.951  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.771 -10.015  -3.020  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.280  -8.781  -1.861  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.362  -8.247  -6.842  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.032  -7.481  -7.886  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.547  -7.528  -7.708  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.185  -8.542  -7.989  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.653  -8.019  -9.267  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.293  -7.257 -10.415  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.692  -7.748 -10.733  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.646  -7.293 -10.067  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -2.834  -8.587 -11.647  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.799  -9.045  -6.479  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.704  -6.455  -7.808  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.420  -7.965  -9.380  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.960  -9.053  -9.333  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.347  -6.212 -10.150  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.678  -7.373 -11.295  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.116  -6.422  -7.240  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.555  -6.336  -7.022  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.128  -5.076  -7.665  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.415  -4.097  -7.884  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.868  -6.345  -5.525  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.048  -5.365  -4.735  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.752  -5.673  -4.354  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.573  -4.134  -4.375  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -1.995  -4.773  -3.628  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.821  -3.230  -3.649  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.531  -3.550  -3.274  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.554  -5.645  -7.035  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.011  -7.200  -7.482  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.909  -6.099  -5.380  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.677  -7.332  -5.131  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.333  -6.631  -4.629  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.582  -3.882  -4.666  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -0.987  -5.027  -3.336  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.242  -2.274  -3.374  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.941  -2.845  -2.708  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.423  -5.109  -7.967  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.093  -3.971  -8.585  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.001  -3.261  -7.587  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.855  -3.883  -6.955  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.928  -4.406  -9.803  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.589  -3.201 -10.455  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.061  -5.154 -10.804  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.939  -5.918  -7.769  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.335  -3.280  -8.922  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.706  -5.074  -9.462  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.426  -2.880  -9.852  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.873  -2.397 -10.536  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.940  -3.472 -11.440  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -6.084  -5.323 -10.377  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.520  -6.104 -11.039  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.964  -4.569 -11.706  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.811  -1.952  -7.450  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.613  -1.155  -6.530  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.555  -0.226  -7.287  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.203   0.312  -8.336  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.725  -0.316  -5.592  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.579   0.582  -4.711  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.840  -1.220  -4.748  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.114  -1.512  -7.981  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.200  -1.832  -5.926  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.089   0.311  -6.198  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.582   1.584  -5.114  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.590   0.202  -4.680  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.170   0.599  -3.711  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.452  -1.775  -4.053  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.311  -1.909  -5.390  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.128  -0.620  -4.202  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.755  -0.040  -6.746  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.749   0.824  -7.371  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.188   2.226  -7.592  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.747   2.883  -6.650  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.008   0.898  -6.505  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -14.038  -0.170  -6.835  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.824   0.183  -8.089  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.010  -0.654  -8.244  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.760  -0.670  -9.341  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.447   0.102 -10.373  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.825  -1.459  -9.407  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.978  -0.497  -5.908  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -12.006   0.397  -8.328  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.726   0.786  -5.469  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.468   1.865  -6.642  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.530  -1.109  -6.995  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.723  -0.265  -6.006  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.130   1.216  -8.027  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.184   0.048  -8.948  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -16.260  -1.232  -7.494  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.645   0.697 -10.326  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.013   0.087 -11.198  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -18.063  -2.042  -8.631  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.388  -1.470 -10.232  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.209   2.676  -8.843  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.701   3.998  -9.187  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.202   5.048  -8.199  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.573   6.089  -8.010  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.123   4.378 -10.608  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.593   4.741 -10.729  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -13.016   4.992 -12.164  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.584   4.227 -13.052  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.777   5.954 -12.400  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.574   2.105  -9.551  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.623   3.963  -9.139  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.536   5.224 -10.931  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.925   3.543 -11.264  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -13.186   3.930 -10.333  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.779   5.636 -10.153  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.338   4.766  -7.571  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.925   5.684  -6.602  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.322   5.470  -5.217  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.073   6.426  -4.482  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.442   5.499  -6.546  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.170   6.378  -7.545  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.338   7.582  -7.263  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.572   5.860  -8.608  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.794   3.919  -7.764  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.706   6.691  -6.924  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.681   4.468  -6.761  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.792   5.746  -5.554  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.091   4.209  -4.867  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.518   3.869  -3.569  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.044   4.255  -3.506  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.523   4.581  -2.440  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.677   2.372  -3.297  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.071   1.911  -2.870  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.169   0.394  -2.914  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.399   2.428  -1.476  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.310   3.490  -5.495  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.056   4.423  -2.814  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.416   1.842  -4.200  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.984   2.104  -2.512  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.802   2.313  -3.557  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.100  -0.001  -1.912  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.362  -0.001  -3.514  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.115   0.108  -3.350  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.465   2.362  -1.311  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.085   3.458  -1.391  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.883   1.831  -0.740  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.378   4.218  -4.656  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.964   4.568  -4.731  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.652   5.764  -3.838  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.811   5.681  -2.943  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.571   4.880  -6.176  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.537   3.654  -7.075  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.943   4.026  -8.736  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.341   3.224  -8.710  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.848   3.950  -5.473  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.394   3.718  -4.387  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.281   5.581  -6.587  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.589   5.329  -6.181  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.884   2.917  -6.632  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.536   3.250  -7.146  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.468   2.163  -8.868  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.722   3.633  -9.494  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.870   3.392  -7.753  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.335   6.878  -4.087  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.115   8.075  -3.297  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.966   7.775  -1.818  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.029   8.247  -1.173  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.993   6.887  -4.813  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.218   8.565  -3.646  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.954   8.742  -3.433  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.892   6.989  -1.280  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.861   6.628   0.133  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.710   5.669   0.425  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.843   5.957   1.250  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.188   5.989   0.546  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.450   6.778   0.195  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.691   5.927   0.418  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.524   8.058   1.015  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.614   6.644  -1.844  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.713   7.532   0.704  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.256   5.026   0.064  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.169   5.853   1.618  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.417   7.051  -0.851  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.307   5.951  -0.467  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.249   6.318   1.256  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.396   4.909   0.626  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.990   8.835   0.427  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -10.526   8.367   1.291  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -12.107   7.882   1.906  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.708   4.530  -0.259  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.662   3.531  -0.077  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.288   4.187   0.019  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.468   3.809   0.856  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.690   2.524  -1.217  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.427   4.358  -0.903  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.863   3.002   0.844  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.824   1.530  -0.815  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.507   2.757  -1.883  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.758   2.570  -1.760  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.045   5.168  -0.842  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.770   5.875  -0.853  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.667   6.841   0.323  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.595   7.026   0.896  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.572   6.658  -2.165  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.643   5.711  -3.365  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.242   7.396  -2.145  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.275   6.369  -4.676  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.738   5.423  -1.485  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.981   5.141  -0.772  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.361   7.389  -2.244  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.966   4.887  -3.206  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.651   5.332  -3.454  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.322   8.298  -2.733  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.988   7.653  -1.127  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.472   6.763  -2.559  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.480   5.689  -5.490  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.856   7.270  -4.803  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.223   6.616  -4.671  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.792   7.455   0.677  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.808   8.393   1.784  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.751   9.836   1.322  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.097  10.145   0.181  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.618   7.269   0.183  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.712   8.245   2.355  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.956   8.197   2.419  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.315  10.724   2.211  1.00  0.00           N  
ATOM    437  CA  THR A 236      -4.217  12.142   1.889  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.766  12.557   1.669  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.959  12.546   2.599  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.825  13.014   3.004  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -6.133  12.538   3.339  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -4.905  14.470   2.569  1.00  0.00           C  
ATOM    443  H   THR A 236      -4.054  10.416   3.104  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.773  12.317   0.980  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.192  12.949   3.877  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -6.438  12.977   4.137  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -4.519  14.567   1.565  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.319  15.079   3.241  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -5.934  14.796   2.591  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.441  12.923   0.434  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.087  13.343   0.092  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.146  12.144   0.029  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.043  12.259   0.324  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.572  14.357   1.114  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.587  15.168   0.622  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       1.778  15.272   1.309  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.734  15.914  -0.498  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.607  16.049   0.634  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       1.997  16.451  -0.467  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.128  12.911  -0.265  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.120  13.811  -0.880  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -1.370  15.040   1.367  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.257  13.833   2.005  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -0.006  16.061  -1.273  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.611  16.311   0.930  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.355  17.105  -1.103  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.687  10.993  -0.358  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.119   9.789  -0.452  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.660   9.348   0.893  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.874   9.293   1.093  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.641  10.961  -0.582  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.487   8.995  -0.863  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.949   9.977  -1.118  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.241   9.033   1.818  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.153   8.600   3.153  1.00  0.00           C  
ATOM    476  C   SER A 239       0.294   7.082   3.212  1.00  0.00           C  
ATOM    477  O   SER A 239       1.340   6.559   3.594  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.871   9.069   4.188  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.598   8.515   5.463  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.194   9.097   1.597  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.110   9.047   3.378  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.838  10.145   4.261  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.859   8.759   3.878  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.163   9.172   6.011  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.768   6.380   2.830  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.764   4.922   2.839  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.392   4.375   2.007  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.128   3.494   2.452  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.092   4.384   2.302  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.268   4.768   3.179  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.502   5.948   3.442  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.015   3.770   3.637  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.573   6.854   2.535  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.641   4.597   3.861  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.261   4.782   1.312  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.043   3.307   2.249  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.769   2.855   3.387  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.782   3.990   4.206  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.546   4.905   0.798  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.613   4.472  -0.095  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.975   4.581   0.582  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.776   3.647   0.540  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.630   5.299  -1.394  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.471   4.886  -2.303  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.960   5.129  -2.113  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.446   5.623  -3.624  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.073   5.604   0.500  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.433   3.438  -0.353  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.521   6.340  -1.133  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.545   3.831  -2.514  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.462   5.083  -1.795  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.892   5.555  -3.103  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.737   5.633  -1.557  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.197   4.078  -2.190  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.230   5.244  -4.263  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.511   5.476  -4.101  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.603   6.678  -3.450  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.229   5.726   1.206  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.494   5.957   1.894  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.737   4.892   2.958  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.829   4.333   3.051  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.506   7.346   2.533  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.978   8.444   1.594  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.317   9.730   2.323  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       6.487  10.090   2.459  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.293  10.430   2.796  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.551   6.433   1.204  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.285   5.902   1.160  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.505   7.587   2.860  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.162   7.329   3.391  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.860   8.101   1.074  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.196   8.649   0.878  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.388  10.081   2.652  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.483  11.264   3.273  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.712   4.618   3.759  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.815   3.621   4.817  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.143   2.247   4.241  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.115   1.610   4.646  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.511   3.555   5.614  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.320   4.724   6.567  1.00  0.00           C  
ATOM    541  CD  GLN A 243       1.011   4.650   7.326  1.00  0.00           C  
ATOM    542  OE1 GLN A 243      -0.013   5.165   6.874  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       1.035   4.007   8.488  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.867   5.098   3.635  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.615   3.921   5.478  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.682   3.542   4.923  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.502   2.643   6.192  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.132   4.727   7.279  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.339   5.642   5.998  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.886   3.623   8.786  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       0.203   3.945   9.000  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.326   1.797   3.295  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.530   0.500   2.662  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.977   0.332   2.209  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.558  -0.745   2.343  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.583   0.333   1.483  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.568   2.352   3.015  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.300  -0.266   3.389  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.221  -0.684   1.455  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       1.749   1.010   1.593  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       3.108   0.554   0.566  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.552   1.403   1.673  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.930   1.373   1.199  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.908   1.344   2.370  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.054   0.916   2.226  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.214   2.588   0.314  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.654   2.668  -0.167  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.950   4.011  -0.817  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.352   4.393  -0.669  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      11.346   3.818  -1.336  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      11.093   2.839  -2.195  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.595   4.221  -1.147  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.038   2.234   1.594  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.061   0.475   0.614  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.570   2.547  -0.552  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.994   3.485   0.873  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.314   2.536   0.677  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.827   1.883  -0.888  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.714   3.947  -1.869  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.330   4.764  -0.355  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.561   5.114  -0.040  1.00  0.00           H  
ATOM    582 HH11 ARG A 245      10.152   2.534  -2.340  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      11.842   2.408  -2.697  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.790   4.959  -0.501  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      13.342   3.788  -1.650  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.448   1.802   3.529  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.280   1.828   4.726  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.207   0.498   5.469  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.494   0.426   6.664  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.843   2.966   5.652  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.277   4.340   5.174  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.686   5.443   6.036  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.307   5.458   7.424  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       7.938   6.685   8.183  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.526   2.130   3.581  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.301   1.999   4.417  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.765   2.958   5.727  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.265   2.798   6.632  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.355   4.403   5.217  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.948   4.477   4.154  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.869   6.396   5.562  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       6.621   5.284   6.129  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.962   4.592   7.968  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       9.382   5.416   7.324  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.750   7.469   7.525  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.715   6.960   8.818  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       7.085   6.511   8.752  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.824  -0.554   4.752  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.716  -1.883   5.343  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.928  -2.739   4.994  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.414  -2.739   3.863  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.439  -2.604   4.873  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.378  -4.011   5.448  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.203  -1.806   5.262  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.609  -0.434   3.804  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.665  -1.768   6.416  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.468  -2.680   3.796  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.379  -4.405   5.542  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       5.908  -3.983   6.420  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.803  -4.645   4.788  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.981  -1.974   6.305  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.387  -0.754   5.097  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.365  -2.124   4.659  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.429  -3.489   5.987  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.590  -4.366   5.809  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.278  -5.569   4.927  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.320  -6.301   5.174  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.915  -4.818   7.235  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.625  -4.705   7.972  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.899  -3.538   7.361  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.433  -3.829   5.399  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.274  -5.837   7.219  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.668  -4.171   7.659  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.050  -5.611   7.846  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.815  -4.521   9.019  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.834  -3.716   7.357  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.131  -2.629   7.895  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.094  -5.770   3.896  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.888  -6.886   2.993  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.284  -6.459   1.670  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.120  -7.273   0.762  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.842  -5.154   3.748  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.838  -7.364   2.806  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.226  -7.598   3.464  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.949  -5.177   1.561  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.359  -4.642   0.340  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.399  -3.905  -0.496  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.797  -2.786  -0.168  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.194  -3.683   0.653  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.677  -3.037  -0.623  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.078  -4.421   1.377  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.104  -4.576   2.320  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.971  -5.471  -0.234  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.562  -2.902   1.302  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.508  -2.637  -1.186  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.161  -3.776  -1.218  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.996  -2.238  -0.371  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.648  -3.774   2.127  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.315  -4.706   0.668  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.478  -5.305   1.850  1.00  0.00           H  
ATOM    661  N   THR A 251      10.836  -4.538  -1.580  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.831  -3.943  -2.464  1.00  0.00           C  
ATOM    663  C   THR A 251      11.339  -2.616  -3.030  1.00  0.00           C  
ATOM    664  O   THR A 251      12.013  -1.593  -2.912  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.183  -4.887  -3.629  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.007  -5.186  -4.390  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.800  -6.178  -3.113  1.00  0.00           C  
ATOM    668  H   THR A 251      10.481  -5.427  -1.788  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.727  -3.768  -1.887  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.900  -4.393  -4.269  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.284  -5.395  -3.793  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.778  -5.971  -2.704  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.890  -6.884  -3.925  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.169  -6.595  -2.342  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.161  -2.640  -3.644  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.579  -1.438  -4.227  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.060  -1.547  -4.308  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.497  -2.631  -4.148  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.166  -1.181  -5.607  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.672  -3.487  -3.706  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.836  -0.601  -3.592  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.203  -0.895  -5.508  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.096  -2.081  -6.200  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.617  -0.387  -6.090  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.402  -0.420  -4.557  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.949  -0.390  -4.659  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.497   0.482  -5.825  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.561   1.709  -5.756  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.303   0.132  -3.362  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.525  -0.862  -2.220  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.817   0.382  -3.573  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.994  -0.380  -0.888  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.907   0.412  -4.674  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.606  -1.402  -4.826  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.769   1.072  -3.108  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.030  -1.790  -2.457  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.585  -1.041  -2.110  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.652   1.432  -3.762  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.473  -0.193  -4.420  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.273   0.085  -2.690  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.086   0.695  -0.831  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       3.956  -0.659  -0.792  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.564  -0.832  -0.089  1.00  0.00           H  
ATOM    704  N   GLU A 254       5.040  -0.160  -6.896  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.577   0.558  -8.077  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.066   0.421  -8.239  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.479  -0.595  -7.865  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.285   0.036  -9.329  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.672   0.621  -9.533  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.635   2.033 -10.085  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.292   2.197 -11.274  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.948   2.974  -9.326  1.00  0.00           O  
ATOM    713  H   GLU A 254       5.014  -1.140  -6.891  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.820   1.602  -7.947  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.376  -1.038  -9.255  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.685   0.278 -10.194  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.186   0.636  -8.583  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.216  -0.006 -10.224  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.441   1.451  -8.799  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.998   1.448  -9.011  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.659   1.791 -10.459  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.432   2.459 -11.146  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.321   2.443  -8.068  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.034   2.985  -8.523  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.095   1.897  -8.451  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.440   4.184  -7.679  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.962   2.233  -9.077  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.634   0.454  -8.795  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.179   1.953  -7.117  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.989   3.284  -7.941  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.959   3.308  -9.552  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.730   1.955  -9.322  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.691   2.034  -7.561  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -1.616   0.929  -8.417  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.140   4.793  -8.233  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.564   4.770  -7.442  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.903   3.842  -6.766  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.501   1.331 -10.914  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.944   1.592 -12.279  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.155   2.518 -12.289  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.131   2.288 -11.575  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.284   0.279 -12.987  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.084  -0.330 -13.685  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.834   0.430 -14.059  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.062  -1.566 -13.859  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.073   0.804 -10.318  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.133   2.074 -12.804  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.651  -0.430 -12.260  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.051   0.464 -13.724  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.085   3.568 -13.103  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.175   4.530 -13.203  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.027   4.259 -14.440  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.138   4.775 -14.567  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.624   5.956 -13.253  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.125   6.463 -11.910  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.839   7.952 -11.918  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -2.713   8.722 -12.368  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.741   8.347 -11.473  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.280   3.698 -13.647  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.794   4.423 -12.325  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.803   5.988 -13.954  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.405   6.619 -13.596  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.876   6.260 -11.162  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.216   5.938 -11.657  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.499   3.447 -15.349  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.210   3.106 -16.576  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.521   2.393 -16.264  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.563   2.703 -16.842  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.335   2.225 -17.469  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.656   2.394 -18.941  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -3.621   3.544 -19.428  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.944   1.377 -19.607  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.609   3.067 -15.190  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.430   4.025 -17.097  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.298   2.484 -17.314  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.487   1.190 -17.202  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.463   1.433 -15.345  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.645   0.674 -14.958  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.858   0.720 -13.449  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.987   0.627 -12.968  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.539  -0.797 -15.405  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.824  -1.557 -14.424  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.835  -0.904 -16.749  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.604   1.232 -14.919  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.501   1.116 -15.446  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.537  -1.199 -15.504  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.089  -1.037 -14.090  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.515  -0.610 -17.535  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.519  -1.924 -16.909  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.973  -0.255 -16.756  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.765   0.865 -12.705  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.855   0.922 -11.258  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.404  -0.366 -10.598  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.185  -1.029  -9.915  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.891   0.934 -13.143  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.236   1.732 -10.902  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.880   1.116 -10.980  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.141  -0.724 -10.803  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.588  -1.943 -10.226  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.342  -1.644  -9.401  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.368  -1.087  -9.908  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.233  -2.971 -11.317  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.404  -3.311 -12.069  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.636  -4.228 -10.703  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.567  -0.154 -11.358  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.339  -2.377  -9.582  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.504  -2.531 -11.981  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.905  -3.980 -11.596  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.289  -4.593  -9.923  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.668  -3.998 -10.284  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.529  -4.985 -11.465  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.378  -2.019  -8.126  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.250  -1.790  -7.230  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.278  -2.965  -7.269  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.606  -4.071  -6.840  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.745  -1.571  -5.799  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.061  -0.136  -5.487  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.050   0.755  -5.165  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.368   0.322  -5.517  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.338   2.076  -4.877  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.663   1.641  -5.230  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.646   2.520  -4.911  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.183  -2.458  -7.780  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.737  -0.902  -7.564  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.644  -2.149  -5.644  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.985  -1.902  -5.108  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.027   0.410  -5.139  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.165  -0.365  -5.767  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.542   2.761  -4.627  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.686   1.985  -5.258  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.874   3.551  -4.686  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.920  -2.717  -7.788  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.940  -3.754  -7.886  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.985  -3.595  -6.785  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.770  -2.646  -6.793  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.618  -3.705  -9.257  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.872  -4.478 -10.332  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.605  -4.427 -11.664  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.802  -4.979 -12.752  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.722  -6.278 -13.021  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.393  -7.153 -12.285  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.970  -6.703 -14.028  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.123  -1.815  -8.114  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.454  -4.711  -7.769  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.693  -2.675  -9.572  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.611  -4.120  -9.169  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.780  -5.509 -10.024  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.889  -4.048 -10.455  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.841  -3.398 -11.890  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.518  -4.996 -11.579  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.298  -4.350 -13.308  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.959  -6.836 -11.525  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       2.330  -8.130 -12.489  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.463  -6.046 -14.585  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.911  -7.680 -14.230  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.987  -4.528  -5.839  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.934  -4.491  -4.732  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.040  -5.524  -4.920  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.803  -6.614  -5.442  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.235  -4.744  -3.384  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.901  -3.997  -3.328  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.134  -4.320  -2.232  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.168  -4.164  -2.015  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.336  -5.259  -5.887  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.377  -3.506  -4.706  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.050  -5.804  -3.293  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.079  -2.943  -3.475  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.259  -4.363  -4.116  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.017  -5.011  -1.410  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.163  -4.324  -2.560  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.862  -3.326  -1.910  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.229  -3.633  -2.056  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.983  -5.213  -1.837  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.772  -3.765  -1.213  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.247  -5.175  -4.491  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.391  -6.072  -4.612  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.024  -6.335  -3.249  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.410  -5.406  -2.541  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.431  -5.480  -5.564  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.906  -5.239  -6.961  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.210  -4.078  -7.273  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       8.105  -6.174  -7.970  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.727  -3.854  -8.548  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.627  -5.958  -9.248  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.939  -4.797  -9.532  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.460  -4.579 -10.804  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.374  -4.293  -4.083  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.036  -7.008  -5.019  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.771  -4.534  -5.171  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.269  -6.157  -5.636  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.045  -3.341  -6.500  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.644  -7.083  -7.744  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.188  -2.945  -8.771  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.792  -6.696 -10.019  1.00  0.00           H  
ATOM    895  HH  TYR A 265       7.174  -4.267 -11.365  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.126  -7.611  -2.888  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.713  -7.976  -1.612  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.407  -9.322  -1.656  1.00  0.00           C  
ATOM    899  O   GLY A 266       8.880 -10.280  -2.221  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.801  -8.310  -3.493  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.432  -7.221  -1.330  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.932  -8.011  -0.866  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.593  -9.395  -1.061  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.361 -10.635  -1.039  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.548 -11.767  -0.417  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.727 -12.935  -0.761  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.663 -10.440  -0.259  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.674  -9.559  -0.973  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.993  -9.466  -0.231  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.065  -8.707   0.758  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.954 -10.151  -0.640  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.961  -8.597  -0.628  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.599 -10.897  -2.058  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.433  -9.990   0.696  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.115 -11.407  -0.091  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.859  -9.967  -1.955  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.261  -8.565  -1.069  1.00  0.00           H  
ATOM    918  N   SER A 268       9.654 -11.411   0.500  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.815 -12.397   1.173  1.00  0.00           C  
ATOM    920  C   SER A 268       7.345 -11.996   1.106  1.00  0.00           C  
ATOM    921  O   SER A 268       6.995 -10.838   1.334  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.247 -12.553   2.632  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.397 -11.291   3.258  1.00  0.00           O  
ATOM    924  H   SER A 268       9.558 -10.464   0.731  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.942 -13.342   0.665  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.501 -13.120   3.167  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.192 -13.076   2.671  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.857 -10.641   2.802  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.488 -12.962   0.791  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.056 -12.711   0.696  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.545 -11.968   1.926  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.571 -11.219   1.850  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.302 -14.020   0.517  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.828 -13.865   0.620  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.881 -12.101  -0.179  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.309 -13.923   0.933  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.230 -14.253  -0.535  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.830 -14.812   1.026  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.209 -12.181   3.057  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.822 -11.531   4.304  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.024 -10.021   4.215  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.233  -9.247   4.752  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.631 -12.097   5.471  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.071 -13.411   5.980  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.652 -14.240   5.145  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.051 -13.611   7.213  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.978 -12.789   3.053  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.775 -11.732   4.472  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.649 -12.262   5.149  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.626 -11.386   6.284  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.088  -9.610   3.533  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.393  -8.194   3.373  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.336  -7.498   2.521  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.679  -6.560   2.973  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.772  -8.017   2.755  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.681 -10.276   3.127  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.404  -7.742   4.354  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.487  -8.620   3.295  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.745  -8.329   1.721  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.061  -6.979   2.811  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.179  -7.962   1.286  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.202  -7.384   0.371  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.793  -7.469   0.946  1.00  0.00           C  
ATOM    964  O   VAL A 272       1.943  -6.624   0.665  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.229  -8.090  -0.998  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.277  -7.460  -1.903  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.488  -9.579  -0.825  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.732  -8.712   0.982  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.457  -6.345   0.221  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.262  -7.966  -1.464  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.047  -8.186  -2.121  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.812  -7.140  -2.824  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.717  -6.609  -1.406  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.533  -9.739  -0.605  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       3.887  -9.957  -0.010  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.227 -10.099  -1.734  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.550  -8.495   1.755  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.244  -8.691   2.373  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.958  -7.599   3.398  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.100  -6.971   3.372  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.176 -10.066   3.043  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.790 -11.187   2.094  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.066 -12.552   2.702  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.025 -12.916   3.749  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.149 -14.334   4.185  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.269  -9.137   1.941  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.498  -8.642   1.594  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.143 -10.296   3.465  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.445 -10.029   3.838  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.263 -11.111   1.870  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.362 -11.087   1.182  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.048 -13.296   1.919  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.042 -12.539   3.166  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.156 -12.273   4.606  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.958 -12.761   3.330  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.344 -14.475   5.090  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.151 -14.584   4.307  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.270 -14.965   3.472  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.909  -7.376   4.299  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.761  -6.358   5.332  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.532  -4.983   4.712  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.624  -4.255   5.112  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.002  -6.325   6.226  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.742  -5.751   7.608  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.009  -5.714   8.445  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.912  -4.682   9.558  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.965  -4.882  10.593  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.731  -7.910   4.268  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.902  -6.616   5.932  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.375  -7.332   6.342  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.761  -5.723   5.747  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.362  -4.745   7.505  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.007  -6.365   8.110  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.169  -6.687   8.885  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.845  -5.465   7.806  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.024  -3.698   9.129  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       2.941  -4.764  10.024  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.805  -5.778  11.096  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.942  -4.102  11.281  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.904  -4.909  10.147  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.360  -4.636   3.732  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.245  -3.350   3.054  1.00  0.00           C  
ATOM   1023  C   ALA A 275       0.933  -3.252   2.283  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.348  -2.174   2.170  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.426  -3.139   2.119  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.064  -5.259   3.457  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.268  -2.574   3.806  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.276  -3.697   2.483  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.167  -3.481   1.129  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.673  -2.088   2.084  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.476  -4.382   1.754  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.766  -4.422   0.992  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.917  -3.828   1.797  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.652  -2.971   1.309  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -1.098  -5.861   0.593  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.322  -5.979  -0.300  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.712  -7.431  -0.523  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.803  -7.564  -1.485  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.421  -8.712  -1.742  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.057  -9.820  -1.112  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.405  -8.752  -2.631  1.00  0.00           N  
ATOM   1042  H   ARG A 276       0.987  -5.209   1.879  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.625  -3.833   0.098  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.253  -6.280   0.065  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -1.275  -6.438   1.488  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.148  -5.463   0.167  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.104  -5.523  -1.255  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.852  -7.969  -0.893  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -3.023  -7.855   0.421  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.088  -6.757  -1.962  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.316  -9.792  -0.441  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.524 -10.683  -1.307  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.682  -7.918  -3.108  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.869  -9.616  -2.824  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -2.069  -4.290   3.035  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.133  -3.794   3.887  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.271  -2.286   3.824  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.356  -1.745   4.038  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.452  -4.974   3.371  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -4.065  -4.244   3.580  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.925  -4.082   4.907  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.168  -1.604   3.530  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.171  -0.149   3.441  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.713   0.314   2.092  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.445   1.301   2.009  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.757   0.398   3.650  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.235   0.195   5.043  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.981   0.592   6.141  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.002  -0.393   5.255  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.502   0.407   7.425  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.485  -0.581   6.536  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.732  -0.182   7.622  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.333  -2.092   3.369  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.812   0.229   4.222  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.082  -0.098   2.968  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.755   1.458   3.444  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.946   1.051   5.988  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.592  -0.707   4.406  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.093   0.720   8.272  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.450  -1.042   6.687  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.108  -0.327   8.624  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.349  -0.407   1.037  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.798  -0.071  -0.310  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.133  -0.740  -0.621  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.703  -0.541  -1.694  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.749  -0.497  -1.339  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.403   0.225  -1.264  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.677  -0.585  -1.964  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.509   1.615  -1.872  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.765  -1.182   1.165  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.925   1.000  -0.360  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.566  -1.552  -1.208  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.163  -0.325  -2.323  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.118   0.333  -0.226  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.419  -0.894  -1.244  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.144   0.021  -2.726  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.233  -1.458  -2.421  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.547   1.908  -1.921  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -0.090   1.605  -2.868  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279       0.036   2.318  -1.259  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.627  -1.533   0.325  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.896  -2.230   0.151  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.056  -1.240   0.090  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.062  -0.229   0.793  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.118  -3.223   1.294  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.334  -4.515   1.138  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.015  -5.695   1.804  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.221  -5.902   1.553  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.343  -6.410   2.576  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.126  -1.652   1.159  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.852  -2.772  -0.781  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.824  -2.757   2.222  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.169  -3.468   1.341  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.224  -4.730   0.086  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.358  -4.384   1.581  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.036  -1.538  -0.756  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.201  -0.675  -0.911  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.016  -0.625   0.378  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.301  -1.656   0.987  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.079  -1.169  -2.063  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.540  -2.589  -1.900  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.635  -2.889  -1.105  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.879  -3.624  -2.540  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.061  -4.194  -0.953  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.300  -4.932  -2.392  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.393  -5.217  -1.597  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.974  -2.359  -1.290  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.848   0.319  -1.139  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.955  -0.542  -2.133  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.520  -1.104  -2.985  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.159  -2.090  -0.601  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.023  -3.402  -3.163  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.916  -4.415  -0.331  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.776  -5.730  -2.898  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.724  -6.239  -1.479  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.388   0.584   0.789  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.171   0.770   2.005  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.421   1.599   1.732  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.339   2.708   1.205  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.342   1.459   3.105  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.171   1.633   4.368  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.077   0.665   3.394  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.131   1.368   0.261  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.468  -0.204   2.364  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.054   2.438   2.752  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.946   2.590   4.817  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.221   1.590   4.119  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.934   0.844   5.067  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.337   0.879   2.637  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.690   0.943   4.364  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -9.304  -0.391   3.387  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.577   1.053   2.096  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.845   1.743   1.890  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.829   3.119   2.549  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.018   3.385   3.436  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.001   0.911   2.449  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.335  -0.310   1.608  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.740  -0.823   1.857  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.683  -0.301   1.226  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.896  -1.747   2.683  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.578   0.166   2.512  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.986   1.868   0.827  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.741   0.578   3.443  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.881   1.534   2.507  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.244  -0.048   0.564  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.633  -1.096   1.843  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.730   3.990   2.108  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.821   5.339   2.654  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.023   5.301   4.166  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.045   4.818   4.654  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.969   6.104   1.993  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.767   6.274   0.500  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.776   5.253  -0.220  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.602   7.427   0.052  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.350   3.719   1.398  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.893   5.847   2.441  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.892   5.565   2.154  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.046   7.083   2.442  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.042   5.812   4.902  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.111   5.834   6.359  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -15.396   7.243   6.868  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -14.984   8.230   6.258  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -13.803   5.316   6.960  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.577   5.934   6.351  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.120   5.521   5.110  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.882   6.929   7.020  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -10.992   6.088   4.548  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -10.753   7.500   6.462  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.308   7.079   5.224  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.252   6.182   4.455  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.918   5.185   6.661  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -13.792   5.531   8.018  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.746   4.248   6.813  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.655   4.747   4.579  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.229   7.259   7.989  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.647   5.758   3.580  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.221   8.275   6.994  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.427   7.523   4.788  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.102   7.329   7.990  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -16.442   8.617   8.582  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -15.795   8.779   9.954  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -16.256   8.205  10.940  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -17.966   8.788   8.723  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.643   8.668   7.356  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -18.291  10.128   9.365  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.088   8.230   7.434  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -16.402   6.507   8.430  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -16.071   9.393   7.927  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -18.335   8.007   9.370  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.613   9.626   6.861  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.107   7.943   6.760  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -18.175  10.052  10.436  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -17.619  10.882   8.984  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -19.309  10.402   9.132  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.649   8.693   6.636  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -20.145   7.156   7.339  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.504   8.529   8.386  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -14.725   9.566  10.008  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -14.015   9.804  11.259  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -14.279  11.215  11.774  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -14.539  12.133  10.996  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -12.512   9.592  11.066  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -11.875  10.588  10.111  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -11.540  11.907  10.780  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -11.385  11.975  12.000  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -11.425  12.963   9.983  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -14.405   9.995   9.188  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -14.379   9.095  11.987  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -12.022   9.681  12.024  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -12.348   8.598  10.677  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -10.965  10.160   9.719  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -12.561  10.778   9.298  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -11.563  12.834   9.021  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -11.210  13.827  10.389  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -14.212  11.381  13.091  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -14.443  12.681  13.711  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -13.223  13.136  14.504  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -12.500  12.333  15.094  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -15.667  12.647  14.646  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -16.932  12.345  13.859  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -15.462  11.625  15.754  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -14.000  10.612  13.660  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -14.637  13.396  12.925  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -15.775  13.621  15.099  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -16.681  12.189  12.820  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -17.400  11.455  14.255  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -17.615  13.178  13.942  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -16.422  11.260  16.088  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -14.874  10.799  15.379  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -14.944  12.088  16.581  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -12.988  14.456  14.522  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -11.857  15.050  15.241  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -12.020  14.960  16.754  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -13.110  15.172  17.284  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -11.875  16.511  14.787  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -13.290  16.769  14.397  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -13.809  15.472  13.842  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -10.921  14.593  14.953  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -11.567  17.148  15.604  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -11.206  16.641  13.950  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -13.862  17.062  15.265  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -13.328  17.541  13.643  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -14.854  15.349  14.085  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -13.662  15.433  12.773  1.00  0.00           H  
ATOM   1265  N   SER A 290     -10.929  14.644  17.444  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -10.952  14.523  18.897  1.00  0.00           C  
ATOM   1267  C   SER A 290     -10.832  15.892  19.559  1.00  0.00           C  
ATOM   1268  O   SER A 290     -10.016  16.720  19.155  1.00  0.00           O  
ATOM   1269  CB  SER A 290      -9.817  13.613  19.373  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -10.028  13.190  20.709  1.00  0.00           O  
ATOM   1271  H   SER A 290     -10.088  14.487  16.965  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -11.897  14.082  19.178  1.00  0.00           H  
ATOM   1273  HB2 SER A 290      -9.767  12.743  18.736  1.00  0.00           H  
ATOM   1274  HB3 SER A 290      -8.882  14.152  19.321  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -10.828  12.661  20.755  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -11.652  16.124  20.580  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -11.622  17.394  21.282  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -10.308  17.630  21.999  1.00  0.00           C  
ATOM   1279  O   GLY A 291      -9.280  17.040  21.666  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -12.282  15.427  20.858  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -11.780  18.190  20.569  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -12.423  17.409  22.007  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -10.330  18.513  23.008  1.00  0.00           N  
ATOM   1284  CA  PRO A 292      -9.139  18.846  23.794  1.00  0.00           C  
ATOM   1285  C   PRO A 292      -8.690  17.693  24.684  1.00  0.00           C  
ATOM   1286  O   PRO A 292      -7.499  17.526  24.947  1.00  0.00           O  
ATOM   1287  CB  PRO A 292      -9.597  20.032  24.647  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -11.075  19.872  24.756  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -11.520  19.253  23.460  1.00  0.00           C  
ATOM   1290  HA  PRO A 292      -8.319  19.152  23.161  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292      -9.122  19.987  25.617  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292      -9.336  20.957  24.155  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -11.313  19.222  25.584  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -11.539  20.837  24.889  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -12.351  18.583  23.628  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -11.790  20.020  22.748  1.00  0.00           H  
ATOM   1297  N   SER A 293      -9.650  16.898  25.145  1.00  0.00           N  
ATOM   1298  CA  SER A 293      -9.353  15.761  26.008  1.00  0.00           C  
ATOM   1299  C   SER A 293      -8.991  14.531  25.181  1.00  0.00           C  
ATOM   1300  O   SER A 293      -9.382  14.413  24.020  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -10.551  15.450  26.908  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -10.135  14.838  28.117  1.00  0.00           O  
ATOM   1303  H   SER A 293     -10.581  17.082  24.900  1.00  0.00           H  
ATOM   1304  HA  SER A 293      -8.508  16.026  26.626  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -11.069  16.367  27.143  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -11.222  14.780  26.391  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -10.644  14.036  28.261  1.00  0.00           H  
ATOM   1308  N   SER A 294      -8.242  13.616  25.789  1.00  0.00           N  
ATOM   1309  CA  SER A 294      -7.824  12.396  25.109  1.00  0.00           C  
ATOM   1310  C   SER A 294      -7.969  11.186  26.027  1.00  0.00           C  
ATOM   1311  O   SER A 294      -8.301  11.321  27.204  1.00  0.00           O  
ATOM   1312  CB  SER A 294      -6.374  12.522  24.638  1.00  0.00           C  
ATOM   1313  OG  SER A 294      -5.484  12.596  25.738  1.00  0.00           O  
ATOM   1314  H   SER A 294      -7.963  13.767  26.717  1.00  0.00           H  
ATOM   1315  HA  SER A 294      -8.462  12.260  24.249  1.00  0.00           H  
ATOM   1316  HB2 SER A 294      -6.116  11.661  24.040  1.00  0.00           H  
ATOM   1317  HB3 SER A 294      -6.268  13.418  24.043  1.00  0.00           H  
ATOM   1318  HG  SER A 294      -5.935  12.989  26.489  1.00  0.00           H  
ATOM   1319  N   GLY A 295      -7.717  10.001  25.478  1.00  0.00           N  
ATOM   1320  CA  GLY A 295      -7.825   8.783  26.260  1.00  0.00           C  
ATOM   1321  C   GLY A 295      -7.366   8.971  27.692  1.00  0.00           C  
ATOM   1322  O   GLY A 295      -8.172   9.261  28.576  1.00  0.00           O  
ATOM   1323  H   GLY A 295      -7.456   9.954  24.534  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295      -8.855   8.460  26.262  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295      -7.220   8.018  25.797  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 205       4.864 -18.335   7.482  1.00  0.00           N  
ATOM      2  CA  GLY A 205       6.289 -18.375   7.750  1.00  0.00           C  
ATOM      3  C   GLY A 205       6.882 -16.993   7.945  1.00  0.00           C  
ATOM      4  O   GLY A 205       6.438 -16.027   7.326  1.00  0.00           O  
ATOM      5  H1  GLY A 205       4.344 -17.540   7.725  1.00  0.00           H  
ATOM      6  HA2 GLY A 205       6.461 -18.959   8.642  1.00  0.00           H  
ATOM      7  HA3 GLY A 205       6.787 -18.853   6.918  1.00  0.00           H  
ATOM      8  N   SER A 206       7.887 -16.899   8.810  1.00  0.00           N  
ATOM      9  CA  SER A 206       8.538 -15.625   9.090  1.00  0.00           C  
ATOM     10  C   SER A 206      10.028 -15.694   8.770  1.00  0.00           C  
ATOM     11  O   SER A 206      10.820 -16.210   9.559  1.00  0.00           O  
ATOM     12  CB  SER A 206       8.336 -15.236  10.556  1.00  0.00           C  
ATOM     13  OG  SER A 206       7.044 -14.695  10.767  1.00  0.00           O  
ATOM     14  H   SER A 206       8.197 -17.706   9.272  1.00  0.00           H  
ATOM     15  HA  SER A 206       8.081 -14.875   8.461  1.00  0.00           H  
ATOM     16  HB2 SER A 206       8.453 -16.111  11.177  1.00  0.00           H  
ATOM     17  HB3 SER A 206       9.073 -14.497  10.834  1.00  0.00           H  
ATOM     18  HG  SER A 206       6.411 -15.150  10.206  1.00  0.00           H  
ATOM     19  N   SER A 207      10.403 -15.170   7.608  1.00  0.00           N  
ATOM     20  CA  SER A 207      11.797 -15.175   7.181  1.00  0.00           C  
ATOM     21  C   SER A 207      12.452 -13.823   7.448  1.00  0.00           C  
ATOM     22  O   SER A 207      11.771 -12.810   7.599  1.00  0.00           O  
ATOM     23  CB  SER A 207      11.895 -15.517   5.693  1.00  0.00           C  
ATOM     24  OG  SER A 207      11.514 -14.414   4.889  1.00  0.00           O  
ATOM     25  H   SER A 207       9.724 -14.773   7.022  1.00  0.00           H  
ATOM     26  HA  SER A 207      12.315 -15.932   7.750  1.00  0.00           H  
ATOM     27  HB2 SER A 207      12.913 -15.786   5.454  1.00  0.00           H  
ATOM     28  HB3 SER A 207      11.242 -16.350   5.474  1.00  0.00           H  
ATOM     29  HG  SER A 207      11.891 -14.511   4.012  1.00  0.00           H  
ATOM     30  N   GLY A 208      13.780 -13.817   7.504  1.00  0.00           N  
ATOM     31  CA  GLY A 208      14.506 -12.585   7.753  1.00  0.00           C  
ATOM     32  C   GLY A 208      15.949 -12.832   8.145  1.00  0.00           C  
ATOM     33  O   GLY A 208      16.736 -13.346   7.351  1.00  0.00           O  
ATOM     34  H   GLY A 208      14.271 -14.655   7.376  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      14.485 -11.981   6.859  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      14.016 -12.047   8.551  1.00  0.00           H  
ATOM     37  N   SER A 209      16.299 -12.464   9.374  1.00  0.00           N  
ATOM     38  CA  SER A 209      17.659 -12.643   9.868  1.00  0.00           C  
ATOM     39  C   SER A 209      18.678 -12.140   8.850  1.00  0.00           C  
ATOM     40  O   SER A 209      19.701 -12.780   8.611  1.00  0.00           O  
ATOM     41  CB  SER A 209      17.920 -14.117  10.182  1.00  0.00           C  
ATOM     42  OG  SER A 209      16.987 -14.610  11.128  1.00  0.00           O  
ATOM     43  H   SER A 209      15.626 -12.059   9.961  1.00  0.00           H  
ATOM     44  HA  SER A 209      17.760 -12.067  10.776  1.00  0.00           H  
ATOM     45  HB2 SER A 209      17.834 -14.696   9.275  1.00  0.00           H  
ATOM     46  HB3 SER A 209      18.916 -14.226  10.586  1.00  0.00           H  
ATOM     47  HG  SER A 209      16.165 -14.120  11.052  1.00  0.00           H  
ATOM     48  N   SER A 210      18.388 -10.989   8.252  1.00  0.00           N  
ATOM     49  CA  SER A 210      19.276 -10.400   7.256  1.00  0.00           C  
ATOM     50  C   SER A 210      19.360  -8.887   7.430  1.00  0.00           C  
ATOM     51  O   SER A 210      18.379  -8.236   7.786  1.00  0.00           O  
ATOM     52  CB  SER A 210      18.790 -10.737   5.845  1.00  0.00           C  
ATOM     53  OG  SER A 210      19.289 -11.993   5.420  1.00  0.00           O  
ATOM     54  H   SER A 210      17.556 -10.525   8.485  1.00  0.00           H  
ATOM     55  HA  SER A 210      20.260 -10.822   7.399  1.00  0.00           H  
ATOM     56  HB2 SER A 210      17.711 -10.771   5.838  1.00  0.00           H  
ATOM     57  HB3 SER A 210      19.131  -9.976   5.159  1.00  0.00           H  
ATOM     58  HG  SER A 210      19.076 -12.661   6.076  1.00  0.00           H  
ATOM     59  N   GLY A 211      20.541  -8.332   7.174  1.00  0.00           N  
ATOM     60  CA  GLY A 211      20.733  -6.900   7.308  1.00  0.00           C  
ATOM     61  C   GLY A 211      20.053  -6.119   6.201  1.00  0.00           C  
ATOM     62  O   GLY A 211      18.825  -6.044   6.146  1.00  0.00           O  
ATOM     63  H   GLY A 211      21.289  -8.901   6.894  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      20.332  -6.581   8.258  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      21.792  -6.686   7.285  1.00  0.00           H  
ATOM     66  N   THR A 212      20.853  -5.532   5.315  1.00  0.00           N  
ATOM     67  CA  THR A 212      20.321  -4.750   4.206  1.00  0.00           C  
ATOM     68  C   THR A 212      20.909  -5.211   2.877  1.00  0.00           C  
ATOM     69  O   THR A 212      22.128  -5.282   2.717  1.00  0.00           O  
ATOM     70  CB  THR A 212      20.609  -3.248   4.389  1.00  0.00           C  
ATOM     71  OG1 THR A 212      20.199  -2.826   5.694  1.00  0.00           O  
ATOM     72  CG2 THR A 212      19.885  -2.426   3.334  1.00  0.00           C  
ATOM     73  H   THR A 212      21.823  -5.628   5.412  1.00  0.00           H  
ATOM     74  HA  THR A 212      19.250  -4.890   4.182  1.00  0.00           H  
ATOM     75  HB  THR A 212      21.673  -3.086   4.284  1.00  0.00           H  
ATOM     76  HG1 THR A 212      20.947  -2.871   6.295  1.00  0.00           H  
ATOM     77 HG21 THR A 212      19.686  -1.438   3.721  1.00  0.00           H  
ATOM     78 HG22 THR A 212      18.953  -2.908   3.079  1.00  0.00           H  
ATOM     79 HG23 THR A 212      20.503  -2.349   2.452  1.00  0.00           H  
ATOM     80  N   LYS A 213      20.036  -5.522   1.925  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.468  -5.974   0.608  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.433  -5.620  -0.455  1.00  0.00           C  
ATOM     83  O   LYS A 213      18.239  -5.544  -0.170  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.709  -7.485   0.618  1.00  0.00           C  
ATOM     85  CG  LYS A 213      21.801  -7.921   1.579  1.00  0.00           C  
ATOM     86  CD  LYS A 213      22.456  -9.216   1.129  1.00  0.00           C  
ATOM     87  CE  LYS A 213      23.588  -9.621   2.060  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      23.096 -10.422   3.215  1.00  0.00           N  
ATOM     89  H   LYS A 213      19.077  -5.445   2.113  1.00  0.00           H  
ATOM     90  HA  LYS A 213      21.395  -5.472   0.372  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.791  -7.982   0.899  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      20.988  -7.800  -0.377  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.553  -7.148   1.630  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      21.368  -8.069   2.559  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      21.715 -10.000   1.119  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      22.853  -9.080   0.132  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      24.302 -10.208   1.504  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.069  -8.728   2.432  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      23.750 -10.329   4.019  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      23.031 -11.426   2.951  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      22.155 -10.090   3.506  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.900  -5.406  -1.681  1.00  0.00           N  
ATOM    103  CA  GLN A 214      19.014  -5.062  -2.786  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.958  -6.189  -3.812  1.00  0.00           C  
ATOM    105  O   GLN A 214      19.784  -6.255  -4.724  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.480  -3.769  -3.458  1.00  0.00           C  
ATOM    107  CG  GLN A 214      18.904  -2.512  -2.824  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.720  -1.274  -3.138  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      19.685  -0.760  -4.256  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      20.462  -0.787  -2.150  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.863  -5.482  -1.846  1.00  0.00           H  
ATOM    112  HA  GLN A 214      18.024  -4.910  -2.383  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      20.557  -3.715  -3.399  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      19.184  -3.789  -4.496  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      17.900  -2.366  -3.193  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      18.877  -2.646  -1.752  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      20.442  -1.249  -1.285  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      21.000   0.012  -2.325  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.981  -7.075  -3.657  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.818  -8.202  -4.569  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.368  -8.324  -5.029  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.441  -8.011  -4.283  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.261  -9.500  -3.893  1.00  0.00           C  
ATOM    124  CG  LEU A 215      18.249 -10.752  -4.771  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.476 -10.786  -5.669  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.181 -12.006  -3.911  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.354  -6.971  -2.911  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.442  -8.023  -5.431  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.269  -9.358  -3.534  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.603  -9.677  -3.054  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.373 -10.732  -5.404  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.176 -10.626  -6.694  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.960 -11.747  -5.581  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.163 -10.008  -5.369  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      18.716 -12.807  -4.400  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.149 -12.293  -3.774  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.630 -11.807  -2.949  1.00  0.00           H  
ATOM    138  N   ALA A 216      16.181  -8.783  -6.262  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.845  -8.951  -6.820  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.873  -9.475  -5.769  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.249 -10.259  -4.898  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.887  -9.889  -8.017  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.960  -9.016  -6.809  1.00  0.00           H  
ATOM    144  HA  ALA A 216      14.503  -7.985  -7.163  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.879 -10.115  -8.332  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.420  -9.415  -8.828  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      15.391 -10.803  -7.740  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.622  -9.036  -5.855  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.595  -9.462  -4.912  1.00  0.00           C  
ATOM    150  C   ALA A 217      11.077 -10.854  -5.257  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.485 -11.061  -6.315  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.450  -8.460  -4.890  1.00  0.00           C  
ATOM    153  H   ALA A 217      12.383  -8.411  -6.572  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.038  -9.487  -3.926  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.587  -8.891  -5.376  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.204  -8.217  -3.867  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.747  -7.563  -5.412  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.303 -11.804  -4.356  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.857 -13.176  -4.565  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.346 -13.239  -4.760  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.853 -13.943  -5.641  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.277 -14.051  -3.393  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.781 -11.577  -3.531  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.341 -13.553  -5.455  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      12.104 -13.587  -2.876  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.446 -14.166  -2.714  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.580 -15.021  -3.759  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.616 -12.499  -3.932  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.161 -12.472  -4.013  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.670 -11.122  -4.527  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.243 -10.078  -4.212  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.547 -12.761  -2.641  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.709 -14.188  -2.201  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.833 -14.586  -1.496  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.737 -15.131  -2.492  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.985 -15.899  -1.091  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.883 -16.445  -2.089  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.008 -16.829  -1.387  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.068 -11.958  -3.250  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.854 -13.241  -4.704  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.020 -12.131  -1.903  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.491 -12.540  -2.673  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.598 -13.860  -1.263  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.855 -14.831  -3.042  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.865 -16.197  -0.541  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.117 -17.170  -2.323  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.124 -17.855  -1.072  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.605 -11.150  -5.322  1.00  0.00           N  
ATOM    189  CA  HIS A 220       5.035  -9.929  -5.881  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.512  -9.954  -5.802  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.890 -11.003  -5.964  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.479  -9.753  -7.334  1.00  0.00           C  
ATOM    193  CG  HIS A 220       5.271 -10.974  -8.176  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       6.207 -11.980  -8.287  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       4.224 -11.349  -8.948  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.747 -12.920  -9.093  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.545 -12.562  -9.507  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.192 -12.012  -5.537  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.400  -9.096  -5.300  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.918  -8.944  -7.779  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.531  -9.510  -7.356  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       3.306 -10.798  -9.098  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.264 -13.828  -9.367  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       4.015 -13.037 -10.180  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.918  -8.791  -5.550  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.468  -8.681  -5.447  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.907  -7.811  -6.569  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.435  -6.739  -6.858  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.073  -8.098  -4.089  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.130  -9.107  -2.954  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.177  -9.854  -2.771  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -0.774 -10.262  -3.790  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.604 -10.029  -1.611  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.468  -7.989  -5.430  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.053  -9.674  -5.536  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.741  -7.283  -3.853  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.065  -7.717  -4.154  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.909  -9.823  -3.164  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.360  -8.585  -2.036  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.166  -8.284  -7.196  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.797  -7.550  -8.286  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.317  -7.662  -8.210  1.00  0.00           C  
ATOM    223  O   GLU A 222      -2.887  -8.719  -8.482  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.303  -8.073  -9.636  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.076  -7.523 -10.823  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.430  -8.185 -10.994  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.479  -9.301 -11.551  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.441  -7.585 -10.571  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.541  -9.145  -6.919  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.520  -6.511  -8.191  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.737  -7.805  -9.754  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.390  -9.150  -9.645  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.226  -6.464 -10.678  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.497  -7.684 -11.720  1.00  0.00           H  
ATOM    235  N   PHE A 223      -2.968  -6.565  -7.837  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.421  -6.540  -7.723  1.00  0.00           C  
ATOM    237  C   PHE A 223      -4.987  -5.231  -8.265  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.261  -4.251  -8.436  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.843  -6.726  -6.264  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.149  -5.791  -5.316  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.943  -6.143  -4.733  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.704  -4.559  -5.007  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.302  -5.284  -3.860  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -4.068  -3.696  -4.135  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.866  -4.059  -3.560  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.458  -5.753  -7.634  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.813  -7.357  -8.309  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.906  -6.556  -6.180  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.619  -7.737  -5.959  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.501  -7.101  -4.967  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.645  -4.274  -5.455  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.362  -5.571  -3.412  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.511  -2.739  -3.902  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.366  -3.386  -2.879  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.289  -5.221  -8.533  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -6.953  -4.033  -9.054  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.855  -3.400  -8.000  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.641  -4.087  -7.347  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.793  -4.362 -10.303  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.454  -3.105 -10.848  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -6.930  -5.024 -11.366  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.815  -6.032  -8.375  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.191  -3.321  -9.336  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.571  -5.055 -10.016  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.231  -2.784 -10.170  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.715  -2.323 -10.947  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.887  -3.317 -11.815  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -5.888  -4.854 -11.140  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.127  -6.087 -11.379  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.163  -4.604 -12.332  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.738  -2.086  -7.840  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.544  -1.359  -6.866  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.517  -0.411  -7.557  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.188   0.201  -8.573  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.660  -0.553  -5.896  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.516   0.338  -5.009  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.802  -1.488  -5.056  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.094  -1.593  -8.390  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.106  -2.082  -6.292  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.004   0.078  -6.478  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.083   0.384  -4.020  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.558   1.332  -5.431  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.514  -0.070  -4.945  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.396  -2.330  -4.736  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.968  -1.840  -5.647  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.431  -0.958  -4.192  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.717  -0.293  -6.998  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.739   0.581  -7.560  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.215   2.007  -7.707  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.743   2.607  -6.742  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.988   0.575  -6.677  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.948  -0.562  -6.989  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.806  -0.913  -5.783  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.034  -1.604  -6.168  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.042  -1.013  -6.801  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.967   0.272  -7.119  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.127  -1.708  -7.117  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.920  -0.806  -6.188  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.998   0.203  -8.538  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.685   0.487  -5.644  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.514   1.508  -6.811  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.594  -0.263  -7.801  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.379  -1.432  -7.281  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.235  -1.553  -5.127  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.063  -0.002  -5.264  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -16.110  -2.554  -5.942  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.150   0.798  -6.883  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.727   0.714  -7.597  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -18.186  -2.677  -6.879  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.884  -1.263  -7.593  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.301   2.542  -8.921  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.834   3.896  -9.194  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.473   4.895  -8.234  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.983   6.012  -8.068  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.150   4.287 -10.639  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.415   5.532 -11.107  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.920   6.039 -12.444  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -10.814   5.294 -13.441  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -11.422   7.182 -12.493  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.687   2.013  -9.650  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.764   3.912  -9.052  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.879   3.468 -11.289  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.211   4.467 -10.726  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.547   6.310 -10.371  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.364   5.300 -11.200  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.568   4.485  -7.605  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.275   5.343  -6.661  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.680   5.216  -5.261  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.568   6.202  -4.532  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.762   4.988  -6.630  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.543   5.668  -7.737  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.939   6.837  -7.552  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.758   5.030  -8.790  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.910   3.583  -7.779  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -13.165   6.364  -6.994  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.873   3.919  -6.741  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -15.179   5.292  -5.681  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.301   3.998  -4.893  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.718   3.741  -3.581  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.241   4.120  -3.558  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.695   4.464  -2.510  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.885   2.268  -3.206  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.284   1.844  -2.757  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.392   0.328  -2.709  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.615   2.448  -1.400  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.415   3.252  -5.518  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.245   4.350  -2.860  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.621   1.675  -4.068  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.199   2.053  -2.399  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -14.010   2.207  -3.472  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -14.381   0.027  -3.020  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.214  -0.014  -1.700  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.657  -0.107  -3.370  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.651   2.252  -1.163  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.449   3.515  -1.431  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.983   2.006  -0.645  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.601   4.055  -4.720  1.00  0.00           N  
ATOM    358  CA  MET A 230      -8.187   4.394  -4.834  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.851   5.615  -3.983  1.00  0.00           C  
ATOM    360  O   MET A 230      -7.010   5.546  -3.087  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.820   4.660  -6.295  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.635   3.394  -7.115  1.00  0.00           C  
ATOM    363  SD  MET A 230      -7.122   3.733  -8.810  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.411   3.206  -8.758  1.00  0.00           C  
ATOM    365  H   MET A 230     -10.090   3.773  -5.522  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.614   3.552  -4.476  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.604   5.247  -6.750  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.897   5.220  -6.326  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.882   2.781  -6.643  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.572   2.857  -7.137  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.997   3.424  -7.785  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.357   2.143  -8.942  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.850   3.732  -9.516  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.513   6.731  -4.269  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.270   7.951  -3.521  1.00  0.00           C  
ATOM    376  C   GLY A 231      -8.116   7.698  -2.034  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.120   8.098  -1.429  1.00  0.00           O  
ATOM    378  H   GLY A 231      -9.173   6.727  -4.994  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.368   8.414  -3.892  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -9.099   8.626  -3.675  1.00  0.00           H  
ATOM    381  N   LEU A 232      -9.103   7.034  -1.443  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -9.074   6.729  -0.017  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.901   5.814   0.321  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.083   6.129   1.183  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.387   6.074   0.412  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.621   6.978   0.409  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.889   6.150   0.544  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.531   8.005   1.528  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.870   6.741  -1.978  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.953   7.660   0.518  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.580   5.250  -0.258  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.255   5.696   1.416  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.668   7.509  -0.532  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.594   6.445  -0.219  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.324   6.314   1.518  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.650   5.103   0.429  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.194   7.523   2.433  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -12.506   8.442   1.694  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.832   8.780   1.250  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.826   4.679  -0.367  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.752   3.720  -0.144  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.398   4.418  -0.076  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.577   4.117   0.791  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.750   2.665  -1.240  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.509   4.484  -1.042  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.938   3.224   0.798  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -5.801   2.687  -1.758  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.899   1.690  -0.802  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.546   2.871  -1.940  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.171   5.350  -0.995  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.916   6.090  -1.038  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.819   7.075   0.122  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.751   7.263   0.703  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.761   6.859  -2.364  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.829   5.894  -3.549  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.451   7.632  -2.378  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.379   6.509  -4.856  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.864   5.545  -1.659  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.107   5.379  -0.961  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.571   7.568  -2.440  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -3.198   5.042  -3.349  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.849   5.559  -3.673  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.476   8.396  -1.615  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.633   6.956  -2.183  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.315   8.093  -3.344  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.849   7.473  -4.981  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.306   6.627  -4.848  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.664   5.863  -5.674  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.944   7.702   0.455  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.964   8.659   1.546  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.780  10.086   1.068  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.408  10.511   0.098  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.766   7.513  -0.044  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.910   8.582   2.060  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.170   8.418   2.236  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.917  10.830   1.753  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.653  12.219   1.395  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.227  12.394   0.886  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.286  11.820   1.435  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.878  13.160   2.594  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.207  12.996   3.103  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.660  14.610   2.191  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.447  10.435   2.516  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.342  12.497   0.611  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.170  12.906   3.369  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.842  13.187   2.408  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -4.497  15.206   2.523  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.573  14.677   1.117  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -2.754  14.978   2.649  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.073  13.193  -0.165  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.760  13.445  -0.748  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.110  12.194  -0.689  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.262  12.246  -0.259  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.068  14.597  -0.017  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.395  15.946  -0.579  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.527  16.729  -1.241  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.551  16.649  -0.578  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -0.048  17.857  -1.620  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.309  17.833  -1.230  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.861  13.622  -0.558  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.903  13.721  -1.781  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.368  14.588   1.020  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.003  14.461  -0.078  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -2.491  16.337  -0.144  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       0.432  18.661  -2.157  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -1.938  18.580  -1.308  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.450  11.068  -1.123  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.289   9.819  -1.110  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.747   9.431   0.281  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.942   9.255   0.523  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.372  11.087  -1.455  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.343   9.036  -1.502  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.156   9.921  -1.747  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.204   9.298   1.200  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.109   8.933   2.577  1.00  0.00           C  
ATOM    476  C   SER A 239       0.226   7.419   2.725  1.00  0.00           C  
ATOM    477  O   SER A 239       1.311   6.890   2.965  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.966   9.468   3.525  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.480   9.547   4.854  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.138   9.451   0.946  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.057   9.382   2.832  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.266  10.454   3.205  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.820   8.807   3.506  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.520   8.679   5.263  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.900   6.728   2.579  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.925   5.274   2.697  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.283   4.651   2.002  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.112   4.003   2.641  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.217   4.716   2.097  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.449   5.170   2.854  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.691   6.367   3.008  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.236   4.213   3.333  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.733   7.206   2.388  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.889   5.026   3.747  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.304   5.048   1.073  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.180   3.637   2.119  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.980   3.280   3.173  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -5.040   4.478   3.826  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.374   4.853   0.692  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.480   4.313  -0.088  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.797   4.428   0.672  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.519   3.444   0.834  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.618   5.033  -1.442  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.499   4.601  -2.391  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.981   4.749  -2.057  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.414   5.439  -3.648  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.319   5.379   0.240  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.276   3.269  -0.277  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.543   6.096  -1.269  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.662   3.576  -2.687  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.448   4.676  -1.877  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.116   3.682  -2.154  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.038   5.208  -3.033  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.754   5.154  -1.422  1.00  0.00           H  
ATOM    515 HD11 ILE A 241      -0.517   5.987  -3.654  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.241   6.131  -3.676  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.456   4.793  -4.514  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.102   5.635   1.138  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.331   5.877   1.883  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.441   4.932   3.075  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.476   4.299   3.283  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.385   7.329   2.362  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.005   8.280   1.352  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.461   9.582   1.980  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       4.697  10.544   2.068  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.713   9.620   2.422  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.486   6.379   0.977  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.162   5.696   1.219  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.380   7.664   2.570  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       4.966   7.374   3.271  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.860   7.798   0.900  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.274   8.502   0.589  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       7.265   8.816   2.318  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       7.034  10.449   2.832  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.368   4.842   3.854  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.345   3.975   5.026  1.00  0.00           C  
ATOM    537  C   GLN A 243       3.555   2.517   4.628  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.113   1.730   5.392  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.019   4.126   5.773  1.00  0.00           C  
ATOM    540  CG  GLN A 243       1.958   5.359   6.661  1.00  0.00           C  
ATOM    541  CD  GLN A 243       2.252   6.639   5.903  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       3.347   6.821   5.370  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       1.273   7.534   5.851  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.574   5.372   3.636  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.151   4.277   5.677  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.218   4.188   5.052  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       1.868   3.255   6.394  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       0.969   5.431   7.087  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.684   5.252   7.453  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       0.427   7.322   6.300  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       1.435   8.370   5.368  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.103   2.165   3.429  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.243   0.803   2.930  1.00  0.00           C  
ATOM    554  C   ALA A 244       4.704   0.468   2.650  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.227  -0.532   3.144  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.406   0.613   1.673  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.667   2.838   2.867  1.00  0.00           H  
ATOM    558  HA  ALA A 244       2.868   0.130   3.687  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.607   1.420   0.983  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.660  -0.329   1.211  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.359   0.616   1.935  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.358   1.309   1.856  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.758   1.100   1.510  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.625   1.036   2.764  1.00  0.00           C  
ATOM    565  O   ARG A 245       8.709   0.454   2.754  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.252   2.221   0.593  1.00  0.00           C  
ATOM    567  CG  ARG A 245       7.783   3.432   1.343  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.561   4.715   0.558  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.690   5.024  -0.317  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.745   6.101  -1.093  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       7.741   6.967  -1.102  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       9.806   6.313  -1.861  1.00  0.00           N  
ATOM    573  H   ARG A 245       4.887   2.088   1.493  1.00  0.00           H  
ATOM    574  HA  ARG A 245       6.834   0.159   0.986  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       8.044   1.837  -0.033  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.434   2.544  -0.033  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.272   3.510   2.291  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       8.842   3.302   1.512  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.672   4.604  -0.044  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       7.425   5.528   1.255  1.00  0.00           H  
ATOM    581  HE  ARG A 245       9.442   4.397  -0.325  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       6.941   6.810  -0.524  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       7.786   7.778  -1.687  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      10.564   5.662  -1.856  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       9.846   7.123  -2.444  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.139   1.640   3.844  1.00  0.00           N  
ATOM    587  CA  LYS A 246       7.868   1.652   5.107  1.00  0.00           C  
ATOM    588  C   LYS A 246       7.838   0.276   5.765  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.371   0.089   6.859  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.270   2.695   6.054  1.00  0.00           C  
ATOM    591  CG  LYS A 246       7.593   4.127   5.664  1.00  0.00           C  
ATOM    592  CD  LYS A 246       6.875   5.124   6.557  1.00  0.00           C  
ATOM    593  CE  LYS A 246       6.865   6.516   5.944  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.043   7.467   6.741  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.269   2.088   3.790  1.00  0.00           H  
ATOM    596  HA  LYS A 246       8.893   1.915   4.896  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.196   2.581   6.065  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       7.652   2.520   7.050  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       8.658   4.283   5.752  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.288   4.289   4.640  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       5.855   4.798   6.699  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       7.378   5.165   7.513  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.879   6.882   5.897  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       6.460   6.452   4.945  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       5.622   6.979   7.557  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       5.278   7.858   6.154  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.634   8.250   7.086  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.213  -0.684   5.091  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.116  -2.043   5.609  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.381  -2.838   5.305  1.00  0.00           C  
ATOM    611  O   VAL A 247       8.952  -2.753   4.217  1.00  0.00           O  
ATOM    612  CB  VAL A 247       5.903  -2.785   5.018  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       5.869  -4.226   5.503  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       4.612  -2.063   5.375  1.00  0.00           C  
ATOM    615  H   VAL A 247       6.808  -0.473   4.224  1.00  0.00           H  
ATOM    616  HA  VAL A 247       6.989  -1.984   6.680  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.000  -2.792   3.942  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.260  -4.816   4.833  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.873  -4.623   5.523  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.447  -4.261   6.496  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       3.818  -2.406   4.729  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.355  -2.271   6.403  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.747  -0.999   5.246  1.00  0.00           H  
ATOM    624  N   PRO A 248       8.832  -3.632   6.288  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.034  -4.459   6.150  1.00  0.00           C  
ATOM    626  C   PRO A 248       9.833  -5.615   5.175  1.00  0.00           C  
ATOM    627  O   PRO A 248       8.828  -6.323   5.235  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.265  -4.989   7.567  1.00  0.00           C  
ATOM    629  CG  PRO A 248       8.920  -4.963   8.206  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.202  -3.783   7.611  1.00  0.00           C  
ATOM    631  HA  PRO A 248      10.886  -3.872   5.839  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      10.661  -5.994   7.518  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      10.961  -4.347   8.086  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       8.390  -5.876   7.983  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.023  -4.838   9.274  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.147  -3.993   7.514  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       8.359  -2.902   8.215  1.00  0.00           H  
ATOM    638  N   GLY A 249      10.796  -5.801   4.278  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.705  -6.873   3.304  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.161  -6.401   1.971  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.080  -7.173   1.016  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.575  -5.206   4.277  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.689  -7.291   3.152  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.055  -7.643   3.692  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.786  -5.127   1.904  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.245  -4.552   0.678  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.329  -3.829  -0.114  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.859  -2.808   0.327  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.100  -3.567   0.977  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.655  -2.863  -0.295  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       6.932  -4.291   1.631  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.874  -4.561   2.699  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.851  -5.358   0.077  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.465  -2.821   1.667  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.686  -1.793  -0.144  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.316  -3.132  -1.106  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.646  -3.161  -0.538  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.283  -3.570   2.106  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.378  -4.834   0.879  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.306  -4.982   2.372  1.00  0.00           H  
ATOM    661  N   THR A 251      10.654  -4.364  -1.286  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.675  -3.771  -2.140  1.00  0.00           C  
ATOM    663  C   THR A 251      11.189  -2.461  -2.750  1.00  0.00           C  
ATOM    664  O   THR A 251      11.806  -1.412  -2.565  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.087  -4.729  -3.274  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.921  -5.252  -3.921  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.929  -5.875  -2.734  1.00  0.00           C  
ATOM    668  H   THR A 251      10.196  -5.178  -1.583  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.545  -3.572  -1.532  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.674  -4.179  -3.995  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.930  -5.000  -4.848  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.282  -6.637  -2.326  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.584  -5.506  -1.959  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.519  -6.295  -3.534  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.078  -2.528  -3.476  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.508  -1.346  -4.111  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.988  -1.446  -4.192  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.413  -2.509  -3.955  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.101  -1.154  -5.499  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.631  -3.393  -3.587  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.770  -0.486  -3.512  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.125  -0.821  -5.409  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.072  -2.090  -6.035  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.527  -0.413  -6.036  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.344  -0.333  -4.527  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.891  -0.297  -4.639  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.450   0.617  -5.777  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.570   1.839  -5.686  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.237   0.181  -3.329  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.498  -0.826  -2.207  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.742   0.386  -3.528  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.895  -0.421  -0.880  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.858   0.482  -4.703  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.548  -1.301  -4.844  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.674   1.130  -3.060  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.079  -1.780  -2.483  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.564  -0.932  -2.069  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.419  -0.153  -4.406  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.211   0.016  -2.664  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.537   1.438  -3.654  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.931   0.654  -0.780  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       3.869  -0.753  -0.834  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.456  -0.875  -0.076  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.939   0.017  -6.847  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.479   0.778  -8.003  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.966   0.664  -8.163  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.355  -0.311  -7.721  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.176   0.288  -9.274  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.489   0.998  -9.561  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.288   2.379 -10.152  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.710   2.476 -11.255  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.709   3.365  -9.511  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.870  -0.961  -6.860  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.735   1.814  -7.840  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.375  -0.769  -9.177  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.516   0.445 -10.115  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.040   1.094  -8.638  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.060   0.403 -10.259  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.367   1.666  -8.796  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.925   1.680  -9.015  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.597   2.010 -10.468  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.220   2.884 -11.072  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.258   2.696  -8.086  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.080   3.263  -8.562  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.147   2.179  -8.571  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.509   4.427  -7.681  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.906   2.415  -9.126  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.546   0.694  -8.788  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.093   2.215  -7.134  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.942   3.523  -7.956  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.969   3.630  -9.573  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.674   1.209  -8.619  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.786   2.310  -9.431  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.738   2.247  -7.670  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -2.404   4.874  -8.087  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.720   5.165  -7.651  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.706   4.069  -6.682  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.385   1.307 -11.022  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.798   1.528 -12.403  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.114   2.298 -12.460  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.158   1.790 -12.052  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -0.942   0.193 -13.134  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.355  -0.257 -13.778  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.429   0.191 -13.325  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.296  -1.058 -14.734  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.844   0.624 -10.489  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.032   2.114 -12.888  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.254  -0.565 -12.430  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.691   0.291 -13.906  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.055   3.525 -12.967  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.242   4.365 -13.075  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.040   4.019 -14.329  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.268   4.110 -14.341  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.848   5.843 -13.099  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.537   6.412 -11.725  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.397   7.922 -11.737  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -1.800   8.454 -12.696  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -2.884   8.571 -10.788  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.193   3.874 -13.275  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.859   4.180 -12.209  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.974   5.960 -13.721  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.661   6.412 -13.525  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.336   6.146 -11.049  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.611   5.982 -11.372  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.334   3.625 -15.383  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -3.975   3.265 -16.642  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.181   2.363 -16.400  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.189   2.452 -17.103  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -2.977   2.566 -17.566  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.098   3.546 -18.317  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.639   4.533 -18.859  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -0.870   3.327 -18.363  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.357   3.573 -15.311  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.312   4.176 -17.115  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.342   1.921 -16.976  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.519   1.970 -18.286  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.072   1.493 -15.401  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.152   0.573 -15.067  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.501   0.650 -13.585  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.651   0.447 -13.197  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.782  -0.880 -15.420  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.645  -1.296 -14.655  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.477  -1.014 -16.905  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.244   1.470 -14.877  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.020   0.853 -15.646  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.621  -1.517 -15.181  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -3.843  -0.969 -15.070  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.350  -1.387 -17.419  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -4.657  -1.703 -17.043  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.208  -0.049 -17.305  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.501   0.945 -12.760  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.724   1.044 -11.329  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.314  -0.214 -10.590  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.060  -0.722  -9.753  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.605   1.097 -13.126  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.155   1.877 -10.944  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.774   1.226 -11.152  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.125  -0.721 -10.901  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.619  -1.929 -10.263  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.377  -1.632  -9.431  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.425  -1.018  -9.914  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.279  -3.013 -11.303  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.454  -3.372 -12.038  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.700  -4.248 -10.628  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.577  -0.270 -11.577  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.392  -2.312  -9.613  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.542  -2.617 -11.987  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.002  -2.594 -12.166  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -2.219  -3.961  -9.704  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.977  -4.710 -11.283  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.495  -4.948 -10.417  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.391  -2.072  -8.177  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.265  -1.853  -7.277  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.279  -3.015  -7.346  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.645  -4.168  -7.115  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.760  -1.674  -5.840  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.056  -0.246  -5.481  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.026   0.660  -5.283  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.363   0.191  -5.343  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.295   1.974  -4.952  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.639   1.505  -5.012  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.603   2.398  -4.818  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.178  -2.555  -7.849  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.762  -0.951  -7.590  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.667  -2.244  -5.706  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.006  -2.039  -5.159  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.003   0.331  -5.389  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.174  -0.507  -5.495  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.484   2.671  -4.801  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.663   1.832  -4.908  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.816   3.424  -4.559  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.973  -2.703  -7.666  1.00  0.00           N  
ATOM    833  CA  ARG A 263       2.012  -3.721  -7.767  1.00  0.00           C  
ATOM    834  C   ARG A 263       3.039  -3.563  -6.650  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.758  -2.565  -6.592  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.705  -3.638  -9.128  1.00  0.00           C  
ATOM    837  CG  ARG A 263       2.045  -4.488 -10.202  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.969  -4.701 -11.391  1.00  0.00           C  
ATOM    839  NE  ARG A 263       2.382  -5.591 -12.388  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.976  -5.906 -13.533  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       4.168  -5.405 -13.825  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       2.378  -6.723 -14.390  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.203  -1.767  -7.838  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.540  -4.688  -7.672  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.700  -2.610  -9.460  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.728  -3.967  -9.018  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.791  -5.450  -9.781  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       1.147  -3.992 -10.538  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       3.169  -3.744 -11.850  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.894  -5.131 -11.038  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.501  -5.973 -12.193  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       4.622  -4.789 -13.180  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       4.615  -5.644 -14.687  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       1.479  -7.103 -14.174  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       2.826  -6.959 -15.252  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.101  -4.553  -5.766  1.00  0.00           N  
ATOM    857  CA  ILE A 264       4.040  -4.524  -4.652  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.155  -5.546  -4.846  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.914  -6.665  -5.300  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.333  -4.801  -3.312  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.046  -3.979  -3.211  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.261  -4.487  -2.148  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.260  -4.241  -1.945  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.502  -5.322  -5.866  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.475  -3.536  -4.609  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.085  -5.850  -3.271  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.293  -2.929  -3.235  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.410  -4.214  -4.052  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.138  -5.234  -1.378  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       5.284  -4.493  -2.493  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.021  -3.514  -1.748  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.370  -3.629  -1.940  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.981  -5.283  -1.903  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.869  -3.997  -1.086  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.376  -5.155  -4.497  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.529  -6.036  -4.633  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.195  -6.274  -3.281  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.699  -5.344  -2.652  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.540  -5.441  -5.614  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.967  -5.182  -6.990  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.324  -3.985  -7.282  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       8.069  -6.134  -7.997  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.799  -3.745  -8.537  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.549  -5.901  -9.255  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.914  -4.705  -9.520  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.393  -4.470 -10.772  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.505  -4.251  -4.141  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.180  -6.982  -5.020  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.900  -4.502  -5.224  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.370  -6.123  -5.723  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.236  -3.235  -6.510  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.566  -7.070  -7.785  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.303  -2.808  -8.745  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.638  -6.653 -10.025  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.561  -5.229 -11.335  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.194  -7.528  -2.840  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.801  -7.868  -1.566  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.568  -9.174  -1.619  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.247 -10.057  -2.413  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.777  -8.229  -3.384  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.477  -7.076  -1.280  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.023  -7.951  -0.821  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.587  -9.295  -0.773  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.403 -10.502  -0.730  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.597 -11.686  -0.204  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.830 -12.831  -0.591  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.636 -10.279   0.149  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.782  -9.592  -0.573  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.769  -8.947   0.381  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.007  -9.518   1.465  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.304  -7.870   0.041  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.794  -8.555  -0.165  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.726 -10.721  -1.737  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.354  -9.671   0.996  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      12.986 -11.237   0.506  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.307 -10.324  -1.168  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.377  -8.828  -1.220  1.00  0.00           H  
ATOM    918  N   SER A 268       9.648 -11.401   0.682  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.809 -12.442   1.265  1.00  0.00           C  
ATOM    920  C   SER A 268       7.333 -12.073   1.159  1.00  0.00           C  
ATOM    921  O   SER A 268       6.943 -10.940   1.438  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.186 -12.668   2.731  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.241 -11.441   3.438  1.00  0.00           O  
ATOM    924  H   SER A 268       9.510 -10.468   0.951  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.981 -13.354   0.714  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.448 -13.304   3.195  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.154 -13.143   2.781  1.00  0.00           H  
ATOM    928  HG  SER A 268       8.487 -10.898   3.197  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.516 -13.039   0.752  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.082 -12.818   0.610  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.514 -12.099   1.829  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.567 -11.320   1.716  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.363 -14.141   0.392  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.886 -13.922   0.544  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.924 -12.203  -0.264  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.365 -13.951   0.025  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.907 -14.731  -0.330  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.307 -14.678   1.327  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.097 -12.366   2.992  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.649 -11.744   4.233  1.00  0.00           C  
ATOM    941  C   ASP A 270       4.817 -10.229   4.172  1.00  0.00           C  
ATOM    942  O   ASP A 270       3.945  -9.480   4.612  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.427 -12.309   5.422  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.098 -13.765   5.690  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.023 -14.035   6.264  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.916 -14.634   5.324  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.848 -12.996   3.017  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.601 -11.973   4.358  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.486 -12.230   5.221  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.188 -11.736   6.305  1.00  0.00           H  
ATOM    951  N   ALA A 271       5.944  -9.785   3.626  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.226  -8.360   3.508  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.204  -7.671   2.610  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.430  -6.829   3.066  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.634  -8.143   2.972  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.601 -10.432   3.294  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.173  -7.926   4.496  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       7.990  -7.171   3.282  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.289  -8.908   3.362  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.620  -8.196   1.894  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.208  -8.033   1.331  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.281  -7.450   0.369  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.845  -7.525   0.874  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.037  -6.631   0.620  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.370  -8.157  -0.997  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.469  -7.537  -1.848  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.606  -9.648  -0.810  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.849  -8.709   1.027  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.550  -6.412   0.232  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.430  -8.024  -1.510  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.190  -8.297  -2.111  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.037  -7.122  -2.746  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.959  -6.755  -1.288  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.403 -10.163  -1.737  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.634  -9.817  -0.522  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.951 -10.022  -0.038  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.532  -8.598   1.593  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.193  -8.791   2.137  1.00  0.00           C  
ATOM    979  C   LYS A 273       0.873  -7.729   3.184  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.150  -7.048   3.101  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.067 -10.185   2.755  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.624 -11.250   1.767  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.534 -12.617   2.424  1.00  0.00           C  
ATOM    984  CE  LYS A 273      -0.798 -12.809   3.132  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.767 -12.283   4.525  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.219  -9.276   1.762  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.488  -8.701   1.324  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.026 -10.475   3.159  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.345 -10.146   3.558  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.347 -10.986   1.377  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.339 -11.296   0.957  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       0.639 -13.379   1.666  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       1.333 -12.714   3.146  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -1.564 -12.289   2.577  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -1.028 -13.864   3.160  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.252 -11.365   4.571  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       0.217 -12.158   4.837  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -1.242 -12.947   5.169  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.754  -7.591   4.169  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.568  -6.610   5.232  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.344  -5.217   4.653  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.417  -4.511   5.048  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.783  -6.598   6.162  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.551  -5.837   7.455  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.514  -6.280   8.544  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.429  -5.378   9.765  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       2.112  -5.493  10.450  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.551  -8.163   4.181  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.694  -6.896   5.798  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.041  -7.617   6.410  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.614  -6.141   5.644  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.694  -4.782   7.272  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       1.539  -6.013   7.790  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       3.270  -7.290   8.839  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.522  -6.251   8.155  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.210  -5.655  10.457  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.574  -4.355   9.451  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       1.353  -5.608   9.747  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       1.924  -4.638  11.010  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       2.110  -6.317  11.084  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.199  -4.827   3.712  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.092  -3.520   3.077  1.00  0.00           C  
ATOM   1023  C   ALA A 275       0.845  -3.434   2.204  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.215  -2.381   2.107  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.338  -3.231   2.252  1.00  0.00           C  
ATOM   1026  H   ALA A 275       2.918  -5.434   3.439  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.026  -2.774   3.856  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.688  -2.232   2.468  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.108  -3.945   2.501  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.099  -3.310   1.201  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.495  -4.549   1.569  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.676  -4.598   0.703  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.911  -4.069   1.426  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.702  -3.319   0.857  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.925  -6.031   0.228  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.219  -6.198  -0.552  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.579  -7.665  -0.726  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.880  -7.837  -1.368  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.300  -8.989  -1.880  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.526 -10.064  -1.826  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.497  -9.066  -2.448  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.038  -5.356   1.687  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.481  -3.973  -0.156  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.106  -6.335  -0.407  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.963  -6.681   1.089  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.017  -5.704  -0.017  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.102  -5.747  -1.526  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.823  -8.138  -1.335  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.603  -8.134   0.246  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.467  -7.055  -1.419  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.624 -10.009  -1.397  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.846 -10.930  -2.211  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -6.083  -8.258  -2.491  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.812  -9.933  -2.834  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -2.069  -4.466   2.685  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.209  -4.022   3.465  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.407  -2.521   3.401  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.538  -2.035   3.431  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.405  -5.065   3.087  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -4.098  -4.509   3.092  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -3.059  -4.310   4.496  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.305  -1.784   3.313  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.362  -0.328   3.247  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.912   0.134   1.901  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.746   1.039   1.835  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.972   0.269   3.475  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.517   0.200   4.905  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -1.251   0.811   5.909  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       0.643  -0.476   5.244  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.834   0.750   7.225  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.065  -0.541   6.559  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.325   0.072   7.551  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.432  -2.229   3.293  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -3.024   0.013   4.029  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.255  -0.267   2.873  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.981   1.307   3.178  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -2.157   1.341   5.656  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.223  -0.956   4.469  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.414   1.230   7.999  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       1.971  -1.072   6.810  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       0.653   0.023   8.578  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.440  -0.492   0.829  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.883  -0.146  -0.517  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.305  -0.638  -0.766  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -5.048  -0.046  -1.548  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.935  -0.746  -1.557  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.471  -0.316  -1.458  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.393  -1.139  -2.401  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.329   1.169  -1.760  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.777  -1.205   0.945  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.866   0.930  -0.605  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.971  -1.820  -1.458  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.298  -0.464  -2.536  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.119  -0.488  -0.450  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.235  -1.802  -2.977  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.100  -1.720  -1.828  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.927  -0.478  -3.068  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.068   1.300  -2.800  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.448   1.590  -1.138  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.264   1.668  -1.557  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.677  -1.722  -0.093  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.011  -2.292  -0.240  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.081  -1.213  -0.104  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.926  -0.262   0.663  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.240  -3.388   0.803  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.590  -4.714   0.446  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.475  -5.581  -0.428  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.608  -5.270  -1.631  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -7.034  -6.570   0.089  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.039  -2.150   0.516  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.079  -2.727  -1.226  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.839  -3.057   1.749  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.303  -3.550   0.909  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.669  -4.518  -0.083  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.372  -5.251   1.357  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.168  -1.367  -0.853  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.264  -0.406  -0.818  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.952  -0.416   0.544  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.106  -1.467   1.167  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.280  -0.719  -1.918  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.678  -2.167  -1.973  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.582  -2.685  -1.061  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.147  -3.008  -2.938  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.949  -4.017  -1.109  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.510  -4.341  -2.991  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.413  -4.845  -2.076  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.233  -2.147  -1.445  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.849   0.575  -0.991  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -11.173  -0.137  -1.750  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.857  -0.453  -2.875  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.003  -2.039  -0.305  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.441  -2.614  -3.655  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.655  -4.409  -0.392  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.090  -4.985  -3.748  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.698  -5.886  -2.115  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.365   0.762   1.000  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.038   0.890   2.287  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.358   1.639   2.145  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.439   2.646   1.442  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.152   1.623   3.313  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.881   1.770   4.640  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.833   0.888   3.498  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.214   1.564   0.458  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.237  -0.104   2.660  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.939   2.611   2.933  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.896   2.092   4.459  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -10.890   0.819   5.153  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.375   2.504   5.249  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.031   1.606   3.588  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.878   0.286   4.394  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.653   0.250   2.646  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.390   1.141   2.819  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.707   1.764   2.767  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.699   3.116   3.476  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.081   3.272   4.530  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.755   0.849   3.404  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.963  -0.454   2.651  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -14.949  -1.516   3.030  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -15.120  -2.147   4.094  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -13.985  -1.716   2.262  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.263   0.336   3.363  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.961   1.918   1.729  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.444   0.613   4.411  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.698   1.373   3.442  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.952  -0.828   2.870  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.879  -0.260   1.591  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.387   4.089   2.891  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.460   5.427   3.465  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.492   5.363   4.989  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.456   4.875   5.580  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.697   6.162   2.947  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.542   6.611   1.507  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.904   5.832   0.600  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.061   7.742   1.288  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.858   3.903   2.051  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.577   5.968   3.160  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.551   5.503   3.009  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.874   7.033   3.560  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -14.433   5.857   5.620  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -14.339   5.854   7.075  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -14.381   7.277   7.626  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -13.560   8.119   7.262  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -13.051   5.160   7.523  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -11.803   5.852   7.054  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -11.378   5.728   5.741  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -11.055   6.626   7.927  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -10.230   6.363   5.308  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285      -9.905   7.263   7.499  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285      -9.493   7.133   6.187  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -13.695   6.233   5.094  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.185   5.307   7.460  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -13.025   5.126   8.602  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.040   4.153   7.135  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -11.954   5.128   5.052  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -11.377   6.729   8.953  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285      -9.910   6.260   4.282  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285      -9.332   7.864   8.189  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -8.595   7.629   5.851  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -15.344   7.536   8.504  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -15.493   8.856   9.105  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -15.104   8.835  10.580  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -15.883   8.406  11.431  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -16.938   9.374   8.974  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -17.367   9.387   7.506  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -17.058  10.765   9.579  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -17.869   8.048   7.012  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -15.968   6.824   8.754  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -14.839   9.537   8.581  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -17.586   8.710   9.526  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.159  10.106   7.375  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -16.523   9.672   6.895  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -16.843  11.506   8.823  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -18.062  10.910   9.949  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -16.356  10.866  10.393  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -18.233   7.469   7.847  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -18.669   8.202   6.303  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -17.060   7.516   6.531  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -13.896   9.304  10.874  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -13.404   9.340  12.246  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -13.799  10.644  12.931  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -13.898  11.690  12.289  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -11.883   9.178  12.269  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -11.142  10.282  11.533  1.00  0.00           C  
ATOM   1224  CD  GLN A 287      -9.774   9.845  11.049  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287      -9.635   8.810  10.395  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287      -8.753  10.633  11.367  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -13.321   9.632  10.151  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -13.852   8.517  12.780  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -11.549   9.173  13.296  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -11.626   8.235  11.811  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -11.729  10.584  10.678  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -11.021  11.123  12.199  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287      -8.939  11.441  11.891  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287      -7.858  10.374  11.068  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -14.024  10.574  14.240  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -14.408  11.749  15.013  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -13.182  12.538  15.459  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -12.132  11.977  15.773  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -15.234  11.360  16.253  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -16.626  10.902  15.846  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -14.519  10.278  17.050  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -13.929   9.712  14.696  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -15.019  12.379  14.383  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -15.335  12.232  16.882  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -17.355  11.318  16.526  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -16.836  11.237  14.841  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -16.675   9.823  15.884  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -13.456  10.344  16.872  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -14.717  10.417  18.103  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -14.878   9.308  16.742  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -13.316  13.872  15.489  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -12.229  14.768  15.896  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -11.923  14.667  17.387  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -12.602  13.951  18.123  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -12.769  16.159  15.554  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -14.250  16.011  15.593  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -14.538  14.610  15.128  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -11.328  14.581  15.331  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -12.423  16.873  16.289  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -12.426  16.450  14.573  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -14.608  16.152  16.601  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -14.708  16.727  14.927  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -15.397  14.209  15.646  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -14.697  14.592  14.060  1.00  0.00           H  
ATOM   1265  N   SER A 290     -10.897  15.389  17.826  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -10.499  15.378  19.228  1.00  0.00           C  
ATOM   1267  C   SER A 290      -9.718  16.640  19.582  1.00  0.00           C  
ATOM   1268  O   SER A 290      -9.156  17.301  18.709  1.00  0.00           O  
ATOM   1269  CB  SER A 290      -9.652  14.140  19.530  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -10.368  12.951  19.246  1.00  0.00           O  
ATOM   1271  H   SER A 290     -10.394  15.940  17.190  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -11.396  15.344  19.828  1.00  0.00           H  
ATOM   1273  HB2 SER A 290      -8.759  14.162  18.925  1.00  0.00           H  
ATOM   1274  HB3 SER A 290      -9.379  14.140  20.576  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -10.224  12.702  18.330  1.00  0.00           H  
ATOM   1276  N   GLY A 291      -9.688  16.969  20.870  1.00  0.00           N  
ATOM   1277  CA  GLY A 291      -8.975  18.151  21.317  1.00  0.00           C  
ATOM   1278  C   GLY A 291      -8.017  17.855  22.454  1.00  0.00           C  
ATOM   1279  O   GLY A 291      -8.271  16.997  23.301  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -10.155  16.405  21.521  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291      -8.417  18.557  20.487  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291      -9.693  18.887  21.649  1.00  0.00           H  
ATOM   1283  N   PRO A 292      -6.885  18.574  22.482  1.00  0.00           N  
ATOM   1284  CA  PRO A 292      -5.863  18.400  23.518  1.00  0.00           C  
ATOM   1285  C   PRO A 292      -6.329  18.898  24.882  1.00  0.00           C  
ATOM   1286  O   PRO A 292      -7.437  19.417  25.019  1.00  0.00           O  
ATOM   1287  CB  PRO A 292      -4.695  19.249  23.010  1.00  0.00           C  
ATOM   1288  CG  PRO A 292      -5.326  20.278  22.138  1.00  0.00           C  
ATOM   1289  CD  PRO A 292      -6.517  19.612  21.506  1.00  0.00           C  
ATOM   1290  HA  PRO A 292      -5.552  17.369  23.600  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292      -4.183  19.700  23.848  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292      -4.009  18.628  22.454  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292      -5.641  21.121  22.734  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292      -4.627  20.595  21.378  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292      -7.321  20.321  21.375  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292      -6.243  19.170  20.559  1.00  0.00           H  
ATOM   1297  N   SER A 293      -5.476  18.737  25.889  1.00  0.00           N  
ATOM   1298  CA  SER A 293      -5.803  19.167  27.243  1.00  0.00           C  
ATOM   1299  C   SER A 293      -4.658  19.976  27.847  1.00  0.00           C  
ATOM   1300  O   SER A 293      -3.570  19.451  28.084  1.00  0.00           O  
ATOM   1301  CB  SER A 293      -6.108  17.956  28.127  1.00  0.00           C  
ATOM   1302  OG  SER A 293      -6.618  18.358  29.386  1.00  0.00           O  
ATOM   1303  H   SER A 293      -4.608  18.316  25.717  1.00  0.00           H  
ATOM   1304  HA  SER A 293      -6.681  19.793  27.190  1.00  0.00           H  
ATOM   1305  HB2 SER A 293      -6.840  17.332  27.638  1.00  0.00           H  
ATOM   1306  HB3 SER A 293      -5.200  17.391  28.283  1.00  0.00           H  
ATOM   1307  HG  SER A 293      -5.890  18.566  29.975  1.00  0.00           H  
ATOM   1308  N   SER A 294      -4.913  21.257  28.093  1.00  0.00           N  
ATOM   1309  CA  SER A 294      -3.904  22.141  28.666  1.00  0.00           C  
ATOM   1310  C   SER A 294      -3.113  21.426  29.757  1.00  0.00           C  
ATOM   1311  O   SER A 294      -3.549  20.407  30.290  1.00  0.00           O  
ATOM   1312  CB  SER A 294      -4.562  23.398  29.237  1.00  0.00           C  
ATOM   1313  OG  SER A 294      -4.990  24.265  28.201  1.00  0.00           O  
ATOM   1314  H   SER A 294      -5.800  21.617  27.883  1.00  0.00           H  
ATOM   1315  HA  SER A 294      -3.227  22.427  27.875  1.00  0.00           H  
ATOM   1316  HB2 SER A 294      -5.418  23.116  29.830  1.00  0.00           H  
ATOM   1317  HB3 SER A 294      -3.850  23.923  29.858  1.00  0.00           H  
ATOM   1318  HG  SER A 294      -4.239  24.759  27.866  1.00  0.00           H  
ATOM   1319  N   GLY A 295      -1.945  21.971  30.085  1.00  0.00           N  
ATOM   1320  CA  GLY A 295      -1.110  21.374  31.111  1.00  0.00           C  
ATOM   1321  C   GLY A 295       0.297  21.093  30.623  1.00  0.00           C  
ATOM   1322  O   GLY A 295       0.933  20.133  31.059  1.00  0.00           O  
ATOM   1323  H   GLY A 295      -1.648  22.785  29.627  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295      -1.060  22.045  31.955  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295      -1.560  20.445  31.429  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 205      24.958 -20.423  13.840  1.00  0.00           N  
ATOM      2  CA  GLY A 205      26.176 -20.540  13.060  1.00  0.00           C  
ATOM      3  C   GLY A 205      25.914 -21.016  11.645  1.00  0.00           C  
ATOM      4  O   GLY A 205      25.324 -20.295  10.839  1.00  0.00           O  
ATOM      5  H1  GLY A 205      24.087 -20.546  13.408  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      26.659 -19.575  13.020  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      26.836 -21.242  13.547  1.00  0.00           H  
ATOM      8  N   SER A 206      26.355 -22.232  11.340  1.00  0.00           N  
ATOM      9  CA  SER A 206      26.170 -22.801  10.010  1.00  0.00           C  
ATOM     10  C   SER A 206      27.037 -22.079   8.984  1.00  0.00           C  
ATOM     11  O   SER A 206      26.603 -21.818   7.862  1.00  0.00           O  
ATOM     12  CB  SER A 206      24.698 -22.721   9.598  1.00  0.00           C  
ATOM     13  OG  SER A 206      24.440 -23.534   8.467  1.00  0.00           O  
ATOM     14  H   SER A 206      26.818 -22.758  12.025  1.00  0.00           H  
ATOM     15  HA  SER A 206      26.467 -23.839  10.049  1.00  0.00           H  
ATOM     16  HB2 SER A 206      24.079 -23.057  10.416  1.00  0.00           H  
ATOM     17  HB3 SER A 206      24.451 -21.698   9.356  1.00  0.00           H  
ATOM     18  HG  SER A 206      25.241 -23.618   7.943  1.00  0.00           H  
ATOM     19  N   SER A 207      28.265 -21.758   9.378  1.00  0.00           N  
ATOM     20  CA  SER A 207      29.193 -21.061   8.495  1.00  0.00           C  
ATOM     21  C   SER A 207      29.267 -21.748   7.134  1.00  0.00           C  
ATOM     22  O   SER A 207      29.953 -22.756   6.971  1.00  0.00           O  
ATOM     23  CB  SER A 207      30.586 -21.005   9.126  1.00  0.00           C  
ATOM     24  OG  SER A 207      31.534 -20.466   8.222  1.00  0.00           O  
ATOM     25  H   SER A 207      28.553 -21.993  10.285  1.00  0.00           H  
ATOM     26  HA  SER A 207      28.828 -20.054   8.358  1.00  0.00           H  
ATOM     27  HB2 SER A 207      30.553 -20.383  10.008  1.00  0.00           H  
ATOM     28  HB3 SER A 207      30.894 -22.003   9.401  1.00  0.00           H  
ATOM     29  HG  SER A 207      32.263 -20.081   8.714  1.00  0.00           H  
ATOM     30  N   GLY A 208      28.554 -21.192   6.159  1.00  0.00           N  
ATOM     31  CA  GLY A 208      28.552 -21.763   4.825  1.00  0.00           C  
ATOM     32  C   GLY A 208      28.538 -20.704   3.741  1.00  0.00           C  
ATOM     33  O   GLY A 208      27.541 -20.006   3.558  1.00  0.00           O  
ATOM     34  H   GLY A 208      28.026 -20.389   6.347  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      29.433 -22.375   4.705  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      27.676 -22.386   4.714  1.00  0.00           H  
ATOM     37  N   SER A 209      29.649 -20.582   3.020  1.00  0.00           N  
ATOM     38  CA  SER A 209      29.763 -19.596   1.952  1.00  0.00           C  
ATOM     39  C   SER A 209      29.068 -20.085   0.685  1.00  0.00           C  
ATOM     40  O   SER A 209      29.171 -21.256   0.320  1.00  0.00           O  
ATOM     41  CB  SER A 209      31.234 -19.299   1.658  1.00  0.00           C  
ATOM     42  OG  SER A 209      31.959 -20.494   1.427  1.00  0.00           O  
ATOM     43  H   SER A 209      30.410 -21.168   3.214  1.00  0.00           H  
ATOM     44  HA  SER A 209      29.281 -18.689   2.286  1.00  0.00           H  
ATOM     45  HB2 SER A 209      31.305 -18.674   0.781  1.00  0.00           H  
ATOM     46  HB3 SER A 209      31.670 -18.785   2.503  1.00  0.00           H  
ATOM     47  HG  SER A 209      31.467 -21.056   0.825  1.00  0.00           H  
ATOM     48  N   SER A 210      28.360 -19.179   0.019  1.00  0.00           N  
ATOM     49  CA  SER A 210      27.644 -19.517  -1.206  1.00  0.00           C  
ATOM     50  C   SER A 210      27.207 -18.256  -1.946  1.00  0.00           C  
ATOM     51  O   SER A 210      26.929 -17.227  -1.332  1.00  0.00           O  
ATOM     52  CB  SER A 210      26.424 -20.383  -0.886  1.00  0.00           C  
ATOM     53  OG  SER A 210      25.521 -19.697  -0.035  1.00  0.00           O  
ATOM     54  H   SER A 210      28.316 -18.261   0.361  1.00  0.00           H  
ATOM     55  HA  SER A 210      28.316 -20.077  -1.839  1.00  0.00           H  
ATOM     56  HB2 SER A 210      25.914 -20.634  -1.803  1.00  0.00           H  
ATOM     57  HB3 SER A 210      26.748 -21.288  -0.394  1.00  0.00           H  
ATOM     58  HG  SER A 210      24.959 -20.333   0.414  1.00  0.00           H  
ATOM     59  N   GLY A 211      27.151 -18.345  -3.272  1.00  0.00           N  
ATOM     60  CA  GLY A 211      26.748 -17.206  -4.075  1.00  0.00           C  
ATOM     61  C   GLY A 211      25.257 -17.186  -4.346  1.00  0.00           C  
ATOM     62  O   GLY A 211      24.738 -18.034  -5.074  1.00  0.00           O  
ATOM     63  H   GLY A 211      27.385 -19.192  -3.707  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      27.021 -16.299  -3.557  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      27.273 -17.242  -5.018  1.00  0.00           H  
ATOM     66  N   THR A 212      24.563 -16.216  -3.759  1.00  0.00           N  
ATOM     67  CA  THR A 212      23.122 -16.091  -3.939  1.00  0.00           C  
ATOM     68  C   THR A 212      22.751 -14.707  -4.460  1.00  0.00           C  
ATOM     69  O   THR A 212      23.453 -13.728  -4.206  1.00  0.00           O  
ATOM     70  CB  THR A 212      22.367 -16.350  -2.622  1.00  0.00           C  
ATOM     71  OG1 THR A 212      22.754 -15.386  -1.637  1.00  0.00           O  
ATOM     72  CG2 THR A 212      22.648 -17.753  -2.104  1.00  0.00           C  
ATOM     73  H   THR A 212      25.032 -15.570  -3.191  1.00  0.00           H  
ATOM     74  HA  THR A 212      22.810 -16.832  -4.660  1.00  0.00           H  
ATOM     75  HB  THR A 212      21.306 -16.257  -2.808  1.00  0.00           H  
ATOM     76  HG1 THR A 212      23.640 -15.585  -1.325  1.00  0.00           H  
ATOM     77 HG21 THR A 212      21.931 -18.003  -1.336  1.00  0.00           H  
ATOM     78 HG22 THR A 212      23.646 -17.791  -1.692  1.00  0.00           H  
ATOM     79 HG23 THR A 212      22.567 -18.459  -2.916  1.00  0.00           H  
ATOM     80  N   LYS A 213      21.643 -14.632  -5.190  1.00  0.00           N  
ATOM     81  CA  LYS A 213      21.177 -13.367  -5.746  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.656 -13.268  -5.672  1.00  0.00           C  
ATOM     83  O   LYS A 213      18.944 -14.100  -6.233  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.638 -13.224  -7.198  1.00  0.00           C  
ATOM     85  CG  LYS A 213      23.067 -12.730  -7.336  1.00  0.00           C  
ATOM     86  CD  LYS A 213      23.670 -13.133  -8.671  1.00  0.00           C  
ATOM     87  CE  LYS A 213      24.088 -14.596  -8.675  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      24.576 -15.030 -10.013  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.125 -15.448  -5.358  1.00  0.00           H  
ATOM     90  HA  LYS A 213      21.606 -12.569  -5.160  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      21.563 -14.186  -7.683  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      20.987 -12.524  -7.702  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      23.076 -11.653  -7.260  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      23.663 -13.153  -6.540  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      22.937 -12.979  -9.449  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      24.538 -12.519  -8.865  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      24.878 -14.733  -7.952  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      23.237 -15.200  -8.397  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      24.220 -14.386 -10.749  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      24.242 -15.993 -10.220  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      25.615 -15.023 -10.035  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.167 -12.246  -4.978  1.00  0.00           N  
ATOM    103  CA  GLN A 214      17.731 -12.039  -4.832  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.323 -10.667  -5.359  1.00  0.00           C  
ATOM    105  O   GLN A 214      16.462 -10.000  -4.783  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.321 -12.178  -3.365  1.00  0.00           C  
ATOM    107  CG  GLN A 214      17.594 -13.556  -2.785  1.00  0.00           C  
ATOM    108  CD  GLN A 214      17.046 -14.673  -3.650  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      17.797 -15.374  -4.329  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      15.729 -14.846  -3.629  1.00  0.00           N  
ATOM    111  H   GLN A 214      19.786 -11.617  -4.553  1.00  0.00           H  
ATOM    112  HA  GLN A 214      17.227 -12.798  -5.411  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.864 -11.450  -2.781  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      16.263 -11.979  -3.280  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.662 -13.687  -2.689  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      17.137 -13.618  -1.808  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      15.193 -14.250  -3.065  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      15.348 -15.560  -4.179  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.945 -10.251  -6.457  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.647  -8.958  -7.062  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.141  -8.722  -7.127  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.650  -7.668  -6.724  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.248  -8.879  -8.466  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.773  -8.949  -8.548  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      20.212  -9.426  -9.924  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      20.387  -7.593  -8.231  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.621 -10.827  -6.870  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.093  -8.193  -6.445  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.848  -9.699  -9.043  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.934  -7.944  -8.907  1.00  0.00           H  
ATOM    131  HG  LEU A 215      20.134  -9.660  -7.818  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.678 -10.329 -10.179  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      21.274  -9.627  -9.913  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.999  -8.661 -10.655  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      21.055  -7.305  -9.029  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      20.939  -7.656  -7.305  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.603  -6.857  -8.135  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.413  -9.711  -7.635  1.00  0.00           N  
ATOM    139  CA  ALA A 216      13.964  -9.613  -7.749  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.278 -10.122  -6.485  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.862 -10.883  -5.715  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.476 -10.386  -8.965  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.862 -10.527  -7.939  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.710  -8.572  -7.889  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      12.482 -10.765  -8.774  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.453  -9.731  -9.822  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.145 -11.211  -9.159  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.036  -9.697  -6.279  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.271 -10.111  -5.110  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.689 -11.508  -5.301  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.847 -11.726  -6.171  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.161  -9.110  -4.823  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.624  -9.091  -6.930  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.939 -10.124  -4.261  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.427  -8.518  -3.960  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.030  -8.464  -5.678  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.241  -9.640  -4.627  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.145 -12.451  -4.482  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.668 -13.826  -4.561  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.145 -13.882  -4.526  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.531 -14.746  -5.154  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.255 -14.653  -3.427  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.816 -12.215  -3.809  1.00  0.00           H  
ATOM    164  HA  ALA A 218      11.013 -14.246  -5.495  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.775 -15.507  -3.836  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.946 -14.048  -2.860  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.459 -14.993  -2.780  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.540 -12.957  -3.789  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.087 -12.902  -3.672  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.548 -11.577  -4.202  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.936 -10.505  -3.736  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.665 -13.091  -2.213  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.846 -14.495  -1.713  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       8.110 -14.984  -1.423  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.753 -15.327  -1.533  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.280 -16.276  -0.963  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.917 -16.621  -1.073  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.182 -17.095  -0.787  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.084 -12.295  -3.312  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.677 -13.707  -4.263  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.255 -12.438  -1.588  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.622 -12.833  -2.112  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.970 -14.344  -1.559  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.763 -14.957  -1.756  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.270 -16.645  -0.740  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.056 -17.258  -0.937  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.312 -18.105  -0.429  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.651 -11.659  -5.179  1.00  0.00           N  
ATOM    189  CA  HIS A 220       5.058 -10.466  -5.774  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.540 -10.482  -5.623  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.925 -11.546  -5.549  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.434 -10.367  -7.253  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.843 -11.454  -8.096  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.588 -12.489  -8.621  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.570 -11.666  -8.502  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.799 -13.289  -9.316  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.569 -12.812  -9.259  1.00  0.00           N  
ATOM    198  H   HIS A 220       5.382 -12.541  -5.508  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.450  -9.606  -5.253  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       5.088  -9.421  -7.642  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.509 -10.419  -7.348  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.712 -11.048  -8.275  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.107 -14.181  -9.840  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.804 -13.165  -9.759  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.942  -9.295  -5.578  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.496  -9.174  -5.434  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.921  -8.232  -6.488  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.609  -7.336  -6.975  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.141  -8.669  -4.034  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.621  -9.580  -2.918  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.990  -9.246  -1.580  1.00  0.00           C  
ATOM    212  OE1 GLU A 221       0.986  -8.055  -1.206  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.500 -10.177  -0.906  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.486  -8.483  -5.642  1.00  0.00           H  
ATOM    215  HA  GLU A 221       1.065 -10.155  -5.572  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.586  -7.695  -3.893  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.067  -8.578  -3.960  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.371 -10.600  -3.171  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       2.693  -9.485  -2.828  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.345  -8.444  -6.835  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.011  -7.614  -7.833  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.526  -7.670  -7.662  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.139  -8.730  -7.795  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.629  -8.068  -9.243  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.352  -7.309 -10.343  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.669  -7.956 -10.729  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.720  -9.202 -10.800  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.648  -7.215 -10.958  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.841  -9.174  -6.411  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.682  -6.596  -7.690  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.434  -7.929  -9.377  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.861  -9.117  -9.346  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.549  -6.305 -10.001  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.717  -7.273 -11.216  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.125  -6.521  -7.365  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.568  -6.439  -7.174  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.117  -5.131  -7.737  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.461  -4.091  -7.675  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.915  -6.553  -5.688  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.113  -5.632  -4.813  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -4.564  -4.353  -4.533  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -2.908  -6.047  -4.270  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -3.828  -3.504  -3.729  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -2.167  -5.203  -3.464  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.628  -3.930  -3.193  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.583  -5.710  -7.271  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.020  -7.263  -7.705  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -5.959  -6.315  -5.550  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.734  -7.565  -5.361  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -5.503  -4.018  -4.951  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -2.546  -7.044  -4.481  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -4.191  -2.509  -3.518  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -1.229  -5.539  -3.047  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.051  -3.268  -2.565  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.326  -5.191  -8.286  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -6.965  -4.013  -8.860  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.827  -3.297  -7.827  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.660  -3.914  -7.162  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.839  -4.383 -10.074  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.329  -3.129 -10.781  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.068  -5.279 -11.031  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.800  -6.049  -8.306  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.188  -3.341  -9.194  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.700  -4.929  -9.718  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.692  -3.389 -11.764  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.126  -2.680 -10.208  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.513  -2.427 -10.875  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.449  -5.146 -12.033  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.020  -5.015 -11.008  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.185  -6.310 -10.734  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.622  -1.990  -7.696  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.381  -1.188  -6.744  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.348  -0.254  -7.461  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.009   0.342  -8.484  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.450  -0.354  -5.844  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.252   0.656  -5.037  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.642  -1.260  -4.928  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.943  -1.555  -8.253  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -8.946  -1.862  -6.115  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.763   0.188  -6.477  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -9.302   0.414  -5.100  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -7.935   0.625  -4.005  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.087   1.647  -5.435  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.036  -0.657  -4.269  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.314  -1.870  -4.341  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.004  -1.898  -5.522  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.555  -0.129  -6.918  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.573   0.733  -7.507  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.039   2.149  -7.703  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.461   2.736  -6.789  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.819   0.765  -6.620  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.805  -0.353  -6.916  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.649  -0.690  -5.696  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.671  -1.688  -5.996  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.439  -2.255  -5.071  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -16.300  -1.922  -3.795  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.348  -3.156  -5.423  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.766  -0.630  -6.102  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.837   0.324  -8.470  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.515   0.682  -5.587  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.324   1.708  -6.764  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.460  -0.042  -7.717  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.257  -1.233  -7.218  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.001  -1.073  -4.922  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.130   0.212  -5.348  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.791  -1.949  -6.933  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.617  -1.243  -3.528  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -16.880  -2.349  -3.101  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.455  -3.408  -6.384  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.924  -3.581  -4.726  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.236   2.690  -8.901  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.773   4.036  -9.216  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.418   5.064  -8.292  1.00  0.00           C  
ATOM    314  O   GLU A 227     -11.006   6.223  -8.250  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.084   4.378 -10.675  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.571   4.407 -10.989  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.855   4.320 -12.475  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -12.793   3.201 -13.026  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.139   5.370 -13.089  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.703   2.171  -9.589  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.703   4.061  -9.071  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.670   5.349 -10.901  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.618   3.641 -11.312  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -13.046   3.572 -10.497  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.987   5.330 -10.611  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.434   4.631  -7.553  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.138   5.513  -6.629  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.599   5.354  -5.210  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.760   6.240  -4.371  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.639   5.219  -6.654  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.355   5.960  -7.766  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.346   5.463  -8.912  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.924   7.037  -7.490  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.717   3.695  -7.631  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.973   6.530  -6.951  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.790   4.159  -6.797  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -15.072   5.516  -5.710  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.960   4.219  -4.949  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.398   3.943  -3.632  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.909   4.268  -3.596  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.288   4.263  -2.533  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.621   2.476  -3.258  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.061   2.076  -2.937  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.150   0.585  -2.649  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.588   2.881  -1.758  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.863   3.550  -5.659  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.909   4.570  -2.916  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.286   1.870  -4.085  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.015   2.262  -2.389  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.686   2.288  -3.794  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -14.122   0.219  -2.942  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -13.003   0.413  -1.593  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.385   0.065  -3.208  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.201   3.692  -2.122  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.757   3.282  -1.196  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.179   2.241  -1.121  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.342   4.553  -4.764  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.926   4.885  -4.865  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.546   5.962  -3.854  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.791   5.709  -2.916  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.590   5.357  -6.281  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.513   4.228  -7.296  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.306   2.968  -6.842  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.213   3.019  -8.260  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.889   4.541  -5.577  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.360   3.991  -4.650  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.350   6.052  -6.605  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.636   5.862  -6.263  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.485   3.764  -7.373  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.238   4.643  -8.254  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.776   3.298  -9.139  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.433   3.746  -8.087  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.772   2.045  -8.409  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.075   7.166  -4.051  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.780   8.263  -3.149  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.749   7.828  -1.697  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.788   8.105  -0.978  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.671   7.310  -4.816  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.818   8.680  -3.409  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.535   9.026  -3.268  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.804   7.146  -1.264  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.896   6.673   0.113  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.737   5.739   0.446  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.909   6.042   1.305  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.227   5.954   0.339  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.474   6.838   0.349  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.731   5.989   0.231  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.517   7.685   1.612  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.538   6.956  -1.883  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.846   7.534   0.763  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.345   5.224  -0.448  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.171   5.448   1.292  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.442   7.505  -0.502  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.590   6.577   0.518  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.648   5.131   0.881  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.846   5.657  -0.790  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.592   8.236   1.707  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.644   7.044   2.472  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -12.344   8.377   1.553  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.683   4.602  -0.241  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.624   3.626  -0.021  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.258   4.302   0.040  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.408   3.932   0.850  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.644   2.570  -1.117  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.372   4.417  -0.913  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.814   3.134   0.922  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.598   1.588  -0.670  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.554   2.664  -1.690  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.793   2.710  -1.766  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.055   5.293  -0.821  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.792   6.020  -0.864  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.680   6.996   0.303  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.585   7.280   0.785  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.634   6.796  -2.185  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.634   5.831  -3.372  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.355   7.620  -2.165  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.390   6.509  -4.702  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.771   5.541  -1.442  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.990   5.299  -0.795  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.469   7.473  -2.281  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.859   5.094  -3.229  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.592   5.334  -3.423  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.503   6.961  -2.086  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.282   8.192  -3.077  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.371   8.290  -1.319  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.694   5.851  -5.503  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.960   7.424  -4.750  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.338   6.734  -4.803  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.823   7.505   0.753  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.831   8.442   1.861  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.686   9.880   1.405  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.155  10.249   0.327  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.667   7.242   0.330  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.762   8.338   2.399  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.014   8.203   2.526  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.036  10.698   2.228  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.833  12.104   1.905  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.417  12.354   1.398  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.455  11.777   1.906  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.095  13.005   3.127  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.974  14.383   2.755  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.119  12.690   4.250  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.686  10.345   3.072  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.535  12.373   1.129  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.100  12.823   3.480  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.238  14.486   2.146  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.628  13.598   4.566  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -2.382  11.984   3.899  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -3.657  12.264   5.084  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.296  13.217   0.395  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.995  13.543  -0.180  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.076  12.325  -0.170  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.070  12.404   0.272  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.347  14.692   0.593  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.211  14.426   2.060  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       0.606  13.442   2.574  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -0.794  15.024   3.126  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       0.519  13.445   3.893  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.324  14.396   4.253  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.099  13.644   0.032  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.152  13.852  -1.202  1.00  0.00           H  
ATOM    462  HB2 HIS A 237       0.641  14.872   0.196  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.946  15.583   0.470  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.499  15.843   3.096  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       1.048  12.783   4.563  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -0.635  14.557   5.167  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.587  11.200  -0.660  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.201   9.982  -0.697  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.721   9.586   0.671  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.928   9.604   0.913  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.507  11.196  -0.998  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.411   9.181  -1.084  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.042  10.131  -1.359  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.192   9.227   1.568  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.181   8.830   2.921  1.00  0.00           C  
ATOM    476  C   SER A 239       0.342   7.316   3.018  1.00  0.00           C  
ATOM    477  O   SER A 239       1.422   6.814   3.327  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.872   9.308   3.923  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.400   9.188   5.254  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.139   9.233   1.315  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.126   9.297   3.155  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.106  10.343   3.729  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.765   8.710   3.815  1.00  0.00           H  
ATOM    484  HG  SER A 239      -1.097   9.438   5.865  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.742   6.594   2.751  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.722   5.137   2.809  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.477   4.578   2.048  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.357   3.948   2.634  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.018   4.565   2.230  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.228   4.903   3.079  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.500   6.071   3.357  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.963   3.878   3.496  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.574   7.051   2.511  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.643   4.847   3.845  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.173   4.971   1.241  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.934   3.491   2.166  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.686   2.974   3.237  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.751   4.067   4.047  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.504   4.815   0.741  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.595   4.338  -0.099  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.937   4.479   0.610  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.698   3.518   0.717  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.651   5.100  -1.437  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.513   4.647  -2.354  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.998   4.889  -2.111  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.465   5.393  -3.669  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.227   5.324   0.332  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.420   3.292  -0.310  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.540   6.153  -1.230  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.632   3.597  -2.573  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.429   4.801  -1.850  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.729   5.550  -1.668  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.312   3.865  -1.974  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.911   5.102  -3.165  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.269   5.054  -4.306  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.482   5.208  -4.154  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       0.574   6.452  -3.486  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.220   5.684   1.095  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.470   5.951   1.796  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.710   4.920   2.893  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.815   4.394   3.032  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.453   7.358   2.396  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.978   8.429   1.454  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.298   9.728   2.167  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       5.030   9.877   3.360  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       5.875  10.676   1.439  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.573   6.410   0.978  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.273   5.887   1.077  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.437   7.610   2.663  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.063   7.363   3.288  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.878   8.065   0.981  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.230   8.624   0.700  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.058  10.487   0.494  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       6.093  11.526   1.874  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.670   4.636   3.669  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.769   3.667   4.755  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.111   2.281   4.219  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.036   1.629   4.702  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.457   3.613   5.540  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.239   4.816   6.443  1.00  0.00           C  
ATOM    541  CD  GLN A 243       0.893   4.786   7.140  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       0.684   4.018   8.079  1.00  0.00           O  
ATOM    543  NE2 GLN A 243      -0.030   5.625   6.683  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.816   5.088   3.508  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.559   3.990   5.415  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.635   3.561   4.841  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.455   2.725   6.153  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.015   4.832   7.194  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.299   5.714   5.846  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       0.207   6.207   5.930  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.909   5.626   7.114  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.360   1.837   3.217  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.585   0.530   2.614  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.015   0.402   2.099  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.613  -0.672   2.162  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.592   0.290   1.486  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.637   2.404   2.874  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.418  -0.221   3.373  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.117   0.280   0.542  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.100  -0.659   1.635  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.857   1.081   1.480  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.556   1.503   1.589  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.915   1.513   1.061  1.00  0.00           C  
ATOM    564  C   ARG A 245       7.938   1.524   2.193  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.109   1.202   1.991  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.125   2.729   0.157  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.583   2.991  -0.182  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.728   4.141  -1.167  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.051   4.756  -1.098  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.465   5.703  -1.933  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.663   6.141  -2.894  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      11.683   6.214  -1.807  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.029   2.329   1.566  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.051   0.614   0.478  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.586   2.574  -0.766  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.731   3.603   0.653  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.115   3.239   0.725  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.008   2.099  -0.618  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.568   3.764  -2.166  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       7.982   4.887  -0.940  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.660   4.447  -0.396  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.745   5.758  -2.991  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       9.977   6.854  -3.521  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.290   5.886  -1.084  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      11.994   6.926  -2.436  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.488   1.899   3.386  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.362   1.952   4.552  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.379   0.613   5.281  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.863   0.514   6.409  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.907   3.059   5.506  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.270   4.456   5.035  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.453   5.409   6.204  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.347   6.860   5.762  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       9.558   7.304   5.018  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.544   2.144   3.485  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.361   2.174   4.208  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.833   3.005   5.614  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.365   2.896   6.471  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.192   4.409   4.475  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.479   4.828   4.399  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.689   5.212   6.941  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.428   5.245   6.641  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.483   6.966   5.124  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       8.225   7.481   6.638  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       9.318   8.092   4.383  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       9.935   6.519   4.450  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246      10.291   7.620   5.684  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.849  -0.418   4.630  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.806  -1.752   5.215  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.038  -2.562   4.829  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.488  -2.547   3.683  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.544  -2.518   4.775  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.569  -3.942   5.309  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.291  -1.789   5.238  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.478  -0.277   3.734  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.780  -1.645   6.290  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.532  -2.562   3.696  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.561  -4.353   5.189  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.304  -3.939   6.356  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.862  -4.545   4.759  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.427  -2.215   4.749  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.187  -1.894   6.308  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.369  -0.742   4.985  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.600  -3.287   5.808  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.788  -4.119   5.594  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.495  -5.337   4.725  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.452  -5.974   4.864  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.177  -4.553   7.010  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.907  -4.488   7.787  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.118  -3.353   7.197  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.596  -3.551   5.156  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.575  -5.557   6.985  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.917  -3.875   7.408  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.366  -5.416   7.683  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.124  -4.293   8.827  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.061  -3.572   7.229  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.330  -2.433   7.722  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.424  -5.656   3.829  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.246  -6.797   2.950  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.681  -6.407   1.599  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.786  -7.162   0.632  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.237  -5.112   3.763  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.202  -7.277   2.804  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.572  -7.498   3.421  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.077  -5.225   1.532  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.491  -4.736   0.289  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.556  -4.133  -0.620  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.193  -3.137  -0.275  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.404  -3.678   0.559  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.891  -3.093  -0.748  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.265  -4.280   1.367  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.024  -4.668   2.336  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.032  -5.573  -0.216  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.844  -2.879   1.137  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.285  -3.828  -1.257  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.297  -2.215  -0.541  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.729  -2.823  -1.374  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       7.669  -4.838   2.198  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.629  -3.489   1.740  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.686  -4.940   0.738  1.00  0.00           H  
ATOM    661  N   THR A 251      10.745  -4.744  -1.786  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.734  -4.269  -2.746  1.00  0.00           C  
ATOM    663  C   THR A 251      11.291  -2.959  -3.388  1.00  0.00           C  
ATOM    664  O   THR A 251      12.055  -1.997  -3.448  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.988  -5.310  -3.852  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.747  -5.704  -4.448  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.698  -6.533  -3.292  1.00  0.00           C  
ATOM    668  H   THR A 251      10.207  -5.533  -2.004  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.661  -4.103  -2.216  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.616  -4.862  -4.609  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.912  -6.369  -5.121  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.585  -6.222  -2.760  1.00  0.00           H  
ATOM    673 HG22 THR A 251      12.976  -7.191  -4.102  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.038  -7.053  -2.615  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.051  -2.930  -3.867  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.506  -1.737  -4.503  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.983  -1.787  -4.550  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.378  -2.822  -4.267  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.075  -1.579  -5.905  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.490  -3.729  -3.790  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.810  -0.879  -3.919  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.036  -2.530  -6.417  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.491  -0.852  -6.450  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.100  -1.245  -5.842  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.369  -0.664  -4.908  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.916  -0.582  -4.992  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.483   0.325  -6.139  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.715   1.533  -6.110  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.305  -0.058  -3.679  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.569  -1.044  -2.539  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.812   0.179  -3.847  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.122  -0.536  -1.186  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.906   0.127  -5.121  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.536  -1.577  -5.171  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.771   0.887  -3.443  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.042  -1.964  -2.738  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.629  -1.246  -2.486  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.279  -0.288  -3.032  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.614   1.240  -3.845  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.483  -0.247  -4.783  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.208  -1.033  -0.898  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.889  -0.740  -0.454  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.950   0.529  -1.240  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.850  -0.267  -7.147  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.383   0.488  -8.304  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.858   0.488  -8.374  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.202  -0.428  -7.877  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.963  -0.098  -9.592  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.329   0.462  -9.954  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.258   1.889 -10.463  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.872   2.083 -11.635  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.588   2.812  -9.689  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.694  -1.234  -7.113  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.726   1.506  -8.195  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.054  -1.168  -9.478  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.285   0.112 -10.406  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.957   0.441  -9.076  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.765  -0.157 -10.723  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.301   1.522  -8.994  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.853   1.643  -9.129  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.472   2.063 -10.545  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.955   3.074 -11.055  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.310   2.657  -8.121  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.949   3.416  -8.544  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.060   2.444  -8.910  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.403   4.355  -7.437  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.875   2.222  -9.370  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.419   0.676  -8.924  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.085   2.128  -7.208  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.087   3.384  -7.932  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.726   4.011  -9.419  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.752   2.362  -8.086  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.635   1.474  -9.121  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.582   2.806  -9.784  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.542   4.702  -6.884  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -2.071   3.829  -6.769  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.918   5.200  -7.870  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.398   1.280 -11.175  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.847   1.572 -12.531  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.012   2.556 -12.518  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.129   2.204 -12.140  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.260   0.283 -13.243  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.052   0.358 -14.743  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.115   0.307 -15.184  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -2.058   0.466 -15.475  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.747   0.488 -10.716  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.021   2.018 -13.065  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -0.672  -0.538 -12.858  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.305   0.092 -13.051  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.743   3.790 -12.933  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -2.770   4.825 -12.966  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.600   4.727 -14.243  1.00  0.00           C  
ATOM    753  O   GLU A 257      -4.566   5.468 -14.427  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.131   6.212 -12.866  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -1.446   6.471 -11.535  1.00  0.00           C  
ATOM    756  CD  GLU A 257       0.013   6.057 -11.539  1.00  0.00           C  
ATOM    757  OE1 GLU A 257       0.613   6.008 -12.633  1.00  0.00           O  
ATOM    758  OE2 GLU A 257       0.554   5.781 -10.448  1.00  0.00           O  
ATOM    759  H   GLU A 257      -0.833   4.010 -13.222  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.419   4.676 -12.117  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.398   6.315 -13.652  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -2.899   6.959 -13.003  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -1.503   7.527 -11.314  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.961   5.915 -10.765  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.216   3.807 -15.121  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -3.925   3.610 -16.381  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.019   2.558 -16.231  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.089   2.669 -16.830  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -2.947   3.194 -17.481  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.294   4.384 -18.156  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -3.026   5.307 -18.571  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.050   4.393 -18.269  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.438   3.246 -14.918  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.381   4.549 -16.655  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.171   2.578 -17.049  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.478   2.625 -18.229  1.00  0.00           H  
ATOM    777  N   THR A 259      -4.743   1.535 -15.427  1.00  0.00           N  
ATOM    778  CA  THR A 259      -5.702   0.462 -15.200  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.160   0.432 -13.746  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.177  -0.176 -13.418  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.106  -0.911 -15.566  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -3.867  -1.107 -14.876  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -4.879  -1.019 -17.066  1.00  0.00           C  
ATOM    784  H   THR A 259      -3.873   1.503 -14.978  1.00  0.00           H  
ATOM    785  HA  THR A 259      -6.559   0.640 -15.834  1.00  0.00           H  
ATOM    786  HB  THR A 259      -5.803  -1.680 -15.266  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -3.676  -2.047 -14.822  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.586  -0.055 -17.457  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.792  -1.339 -17.547  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.098  -1.738 -17.261  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.402   1.095 -12.878  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.747   1.133 -11.469  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.399  -0.157 -10.752  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.240  -0.746 -10.073  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.601   1.562 -13.197  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.215   1.947 -11.001  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.809   1.308 -11.375  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.155  -0.600 -10.904  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.698  -1.829 -10.269  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.456  -1.581  -9.420  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.464  -1.032  -9.899  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.382  -2.917 -11.313  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.558  -3.226 -12.069  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.861  -4.178 -10.640  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.530  -0.086 -11.458  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.492  -2.191  -9.632  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.621  -2.543 -11.982  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.418  -4.039 -12.561  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.492  -4.424  -9.799  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -1.851  -4.011 -10.296  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.870  -4.993 -11.347  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.518  -1.989  -8.156  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.399  -1.810  -7.239  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.438  -2.992  -7.318  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.788  -4.116  -6.956  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.907  -1.645  -5.806  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.181  -0.218  -5.427  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -1.138   0.647  -5.135  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.480   0.259  -5.363  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.387   1.961  -4.785  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.735   1.572  -5.014  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.687   2.424  -4.726  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.337  -2.420  -7.833  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.873  -0.914  -7.531  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.826  -2.200  -5.691  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.168  -2.036  -5.123  1.00  0.00           H  
ATOM    827  HD1 PHE A 262      -0.121   0.287  -5.182  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.301  -0.407  -5.589  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.566   2.625  -4.561  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.753   1.931  -4.969  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.884   3.450  -4.453  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.776  -2.731  -7.793  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.787  -3.773  -7.921  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.833  -3.654  -6.816  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.548  -2.655  -6.730  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.465  -3.691  -9.290  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.762  -4.502 -10.367  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.083  -3.977 -11.758  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.559  -4.849 -12.806  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       2.097  -6.021 -13.123  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       3.167  -6.460 -12.476  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.563  -6.758 -14.089  1.00  0.00           N  
ATOM    843  H   ARG A 263       0.996  -1.815  -8.065  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.293  -4.728  -7.831  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.488  -2.658  -9.606  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.477  -4.054  -9.200  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       2.086  -5.530 -10.299  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.696  -4.446 -10.208  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.646  -2.996 -11.867  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.155  -3.907 -11.863  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.769  -4.544 -13.297  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.571  -5.908 -11.747  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.569  -7.344 -12.716  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.755  -6.430 -14.579  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.968  -7.640 -14.327  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.916  -4.679  -5.974  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.874  -4.689  -4.876  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.979  -5.711  -5.120  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.753  -6.748  -5.744  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.188  -5.002  -3.533  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.895  -4.194  -3.396  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.129  -4.705  -2.375  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.214  -4.369  -2.056  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.319  -5.446  -6.095  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.316  -3.705  -4.811  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.950  -6.054  -3.512  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.118  -3.146  -3.520  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.202  -4.505  -4.164  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.135  -4.993  -2.647  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.105  -3.649  -2.154  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.818  -5.264  -1.506  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.195  -5.417  -1.795  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.754  -3.818  -1.302  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.201  -3.996  -2.117  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.173  -5.412  -4.622  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.315  -6.305  -4.786  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.030  -6.525  -3.456  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.635  -5.607  -2.904  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.292  -5.734  -5.814  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.651  -5.416  -7.147  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.083  -4.171  -7.387  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.614  -6.360  -8.165  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.496  -3.876  -8.602  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.030  -6.073  -9.384  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.472  -4.830  -9.597  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.889  -4.541 -10.810  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.291  -4.571  -4.133  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.944  -7.254  -5.144  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.720  -4.822  -5.427  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.081  -6.451  -5.988  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.102  -3.425  -6.605  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.051  -7.333  -7.994  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.059  -2.902  -8.770  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.011  -6.821 -10.163  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.147  -3.659 -11.087  1.00  0.00           H  
ATOM    896  N   GLY A 266       7.955  -7.751  -2.947  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.599  -8.072  -1.687  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.388  -9.364  -1.751  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.030 -10.281  -2.490  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.458  -8.444  -3.431  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.268  -7.267  -1.422  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.842  -8.164  -0.922  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.466  -9.437  -0.976  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.309 -10.627  -0.951  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.564 -11.809  -0.338  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.868 -12.966  -0.627  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.591 -10.354  -0.163  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.691  -9.712  -0.993  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.004  -9.609  -0.242  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.518 -10.656   0.203  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.518  -8.479  -0.100  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.700  -8.674  -0.409  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.568 -10.871  -1.970  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.360  -9.696   0.661  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      12.964 -11.289   0.228  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.848 -10.307  -1.881  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.376  -8.719  -1.278  1.00  0.00           H  
ATOM    918  N   SER A 268       9.586 -11.508   0.512  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.800 -12.545   1.170  1.00  0.00           C  
ATOM    920  C   SER A 268       7.333 -12.138   1.261  1.00  0.00           C  
ATOM    921  O   SER A 268       7.010 -11.028   1.682  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.352 -12.821   2.570  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.496 -13.656   2.512  1.00  0.00           O  
ATOM    924  H   SER A 268       9.392 -10.567   0.702  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.876 -13.445   0.579  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.626 -11.887   3.037  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.593 -13.311   3.163  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.227 -14.555   2.310  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.448 -13.047   0.863  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.015 -12.785   0.901  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.640 -11.958   2.126  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.727 -11.134   2.075  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.238 -14.093   0.887  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.767 -13.914   0.537  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.753 -12.230   0.011  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.602 -14.143   1.758  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.632 -14.142  -0.006  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.930 -14.922   0.899  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.349 -12.185   3.226  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.091 -11.460   4.465  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.223  -9.956   4.253  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.334  -9.187   4.618  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.055 -11.920   5.560  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.692 -13.282   6.117  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       6.010 -14.295   5.460  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.088 -13.336   7.209  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.064 -12.855   3.204  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.080 -11.680   4.773  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.054 -11.973   5.152  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.038 -11.204   6.369  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.338  -9.542   3.660  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.586  -8.130   3.398  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.456  -7.517   2.578  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.714  -6.664   3.064  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.917  -7.952   2.683  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.010 -10.203   3.392  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.645  -7.620   4.349  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.717  -8.295   3.323  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.915  -8.527   1.769  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.064  -6.908   2.451  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.331  -7.958   1.330  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.291  -7.453   0.442  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.922  -7.510   1.110  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.122  -6.582   0.993  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.241  -8.251  -0.875  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.329  -7.779  -1.827  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.372  -9.741  -0.600  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.953  -8.639   0.999  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.523  -6.424   0.206  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.284  -8.075  -1.343  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.743  -6.848  -1.467  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       6.109  -8.524  -1.881  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       4.907  -7.627  -2.810  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.159 -10.152  -1.213  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.610  -9.895   0.443  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.439 -10.234  -0.832  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.658  -8.607   1.812  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.386  -8.787   2.502  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.124  -7.636   3.468  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.069  -7.003   3.424  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.377 -10.116   3.260  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.043 -11.313   2.387  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.402 -12.621   3.072  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.364 -13.008   4.114  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.855 -13.596   3.492  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.336  -9.313   1.868  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.604  -8.802   1.758  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.353 -10.275   3.695  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.645 -10.059   4.053  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.017 -11.308   2.176  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.596 -11.237   1.462  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.458 -13.403   2.329  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.362 -12.512   3.555  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.800 -13.731   4.785  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       0.084 -12.124   4.669  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -1.138 -14.455   4.005  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -0.665 -13.845   2.500  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -1.637 -12.912   3.522  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.091  -7.369   4.339  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.967  -6.293   5.315  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.726  -4.955   4.622  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.814  -4.213   4.985  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.227  -6.212   6.179  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.969  -5.698   7.585  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.245  -5.192   8.236  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.944  -4.316   9.443  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.190  -3.828  10.098  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.909  -7.909   4.325  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.120  -6.514   5.947  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.662  -7.198   6.253  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.935  -5.550   5.701  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.256  -4.888   7.537  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.564  -6.502   8.183  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.835  -6.037   8.557  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.803  -4.614   7.513  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.362  -3.467   9.120  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.374  -4.893  10.157  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       4.953  -3.220  10.908  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.758  -3.280   9.422  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.754  -4.633  10.437  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.549  -4.656   3.622  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.422  -3.410   2.876  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.102  -3.357   2.115  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.532  -2.284   1.916  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.593  -3.247   1.918  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.256  -5.288   3.379  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.452  -2.593   3.583  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.373  -3.759   0.992  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.754  -2.198   1.721  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.482  -3.670   2.361  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.622  -4.521   1.691  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.631  -4.606   0.950  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.792  -4.071   1.782  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.616  -3.299   1.293  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.907  -6.054   0.539  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.219  -6.235  -0.207  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.305  -7.607  -0.858  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.796  -8.623   0.069  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.052  -8.680   0.498  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.938  -7.785   0.086  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -4.423  -9.635   1.342  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.122  -5.342   1.880  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.532  -4.002   0.060  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.106  -6.395  -0.099  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.935  -6.668   1.427  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.037  -6.128   0.490  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.294  -5.477  -0.973  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -2.976  -7.549  -1.702  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.320  -7.890  -1.200  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.157  -9.294   0.386  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.662  -7.065  -0.550  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.884  -7.831   0.410  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.757 -10.312   1.654  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.368  -9.677   1.664  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.852  -4.488   3.043  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.917  -4.042   3.922  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.118  -2.540   3.873  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.191  -2.039   4.207  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.168  -5.104   3.379  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.836  -4.527   3.632  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.675  -4.328   4.935  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.082  -1.819   3.457  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.148  -0.365   3.368  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.743   0.071   2.032  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.670   0.881   1.987  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.755   0.242   3.541  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.201   0.087   4.929  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.963   0.429   6.035  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.080  -0.402   5.127  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.456   0.288   7.312  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.592  -0.546   6.403  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.823  -0.201   7.497  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.252  -2.277   3.204  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.786  -0.014   4.164  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278      -0.072  -0.240   2.857  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.799   1.297   3.316  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.963   0.810   5.892  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.683  -0.672   4.272  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.059   0.558   8.166  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.592  -0.928   6.543  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.222  -0.312   8.494  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.203  -0.471   0.946  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.679  -0.138  -0.392  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.082  -0.691  -0.625  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.722  -0.382  -1.629  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.720  -0.689  -1.448  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.304  -0.112  -1.435  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.613  -0.927  -2.334  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.319   1.347  -1.868  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.467  -1.109   1.045  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.712   0.938  -0.474  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.643  -1.756  -1.300  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.150  -0.492  -2.420  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.088  -0.160  -0.429  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.201  -1.916  -2.467  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.590  -1.002  -1.879  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.700  -0.441  -3.295  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -1.340   1.671  -2.002  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.217   1.451  -2.800  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279       0.155   1.952  -1.109  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.553  -1.508   0.312  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.880  -2.103   0.209  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.963  -1.029   0.266  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.869  -0.077   1.041  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.096  -3.120   1.331  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.431  -4.461   1.073  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.325  -5.419   0.310  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.314  -5.373  -0.938  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -7.035  -6.214   0.960  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.995  -1.716   1.090  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.943  -2.610  -0.741  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.699  -2.715   2.250  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.157  -3.286   1.451  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.531  -4.298   0.499  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.174  -4.910   2.022  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.991  -1.189  -0.561  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.091  -0.233  -0.607  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.845  -0.207   0.719  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.022  -1.240   1.366  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.052  -0.584  -1.746  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.682  -1.940  -1.602  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.610  -2.185  -0.602  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.347  -2.969  -2.467  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.190  -3.432  -0.468  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.925  -4.218  -2.337  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.848  -4.450  -1.337  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.009  -1.969  -1.156  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.673   0.744  -0.789  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.845   0.148  -1.776  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.513  -0.565  -2.681  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.879  -1.390   0.077  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.624  -2.789  -3.250  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.912  -3.610   0.315  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.655  -5.012  -3.019  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.300  -5.425  -1.233  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.285   0.981   1.119  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.020   1.143   2.368  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.344   1.862   2.137  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.401   2.867   1.430  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.196   1.929   3.406  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.006   2.150   4.674  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.896   1.202   3.714  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.113   1.768   0.561  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.220   0.160   2.768  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.954   2.895   2.987  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.399   2.666   5.404  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.879   2.744   4.446  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.315   1.196   5.075  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.405   1.682   4.548  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.109   0.173   3.966  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.251   1.234   2.849  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.408   1.339   2.740  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.733   1.932   2.599  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.791   3.300   3.272  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.061   3.566   4.227  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.795   1.010   3.201  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.195  -0.136   2.286  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.162   0.295   1.200  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.367   0.430   1.499  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -16.715   0.497   0.052  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.299   0.537   3.291  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.931   2.054   1.545  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.413   0.592   4.121  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.678   1.592   3.420  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.307  -0.533   1.818  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -16.664  -0.907   2.880  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.665   4.165   2.767  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.820   5.506   3.319  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.047   5.450   4.827  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.896   4.700   5.310  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.985   6.227   2.641  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.688   6.578   1.196  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.197   5.696   0.461  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -16.947   7.733   0.801  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.219   3.894   2.006  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.909   6.051   3.125  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.858   5.591   2.665  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.196   7.140   3.178  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.283   6.247   5.565  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.400   6.287   7.018  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.070   7.580   7.475  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.611   8.677   7.155  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.019   6.160   7.665  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.946   6.926   6.946  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.673   8.242   7.281  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.211   6.330   5.934  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.687   8.950   6.621  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.223   7.033   5.270  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.961   8.345   5.614  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.624   6.822   5.122  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.010   5.452   7.324  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.069   6.531   8.678  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.732   5.119   7.681  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.241   8.717   8.069  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.416   5.304   5.663  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.485   9.976   6.892  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.658   6.557   4.483  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.190   8.896   5.097  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.159   7.442   8.223  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.893   8.598   8.724  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.871   8.645  10.248  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -18.615   7.924  10.911  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.356   8.587   8.243  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.414   8.605   6.714  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.112   9.774   8.821  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.803   8.381   6.159  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.477   6.542   8.444  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.415   9.487   8.339  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.824   7.683   8.603  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.066   9.561   6.358  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.772   7.826   6.328  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -20.698  10.241   8.043  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -20.768   9.434   9.609  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -19.409  10.489   9.220  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.798   7.516   5.513  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.495   8.219   6.972  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -21.109   9.249   5.594  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -17.013   9.500  10.795  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -16.895   9.642  12.241  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -17.174  11.078  12.672  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -16.504  12.012  12.229  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -15.499   9.220  12.704  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -15.446   8.787  14.160  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -16.062   7.420  14.385  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.875   6.503  13.584  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -16.800   7.276  15.479  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -16.447  10.048  10.213  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -17.627   8.994  12.699  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -15.164   8.396  12.093  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.823  10.053  12.574  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -14.414   8.756  14.476  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -15.983   9.510  14.757  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -16.906   8.050  16.071  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -17.211   6.403  15.649  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -18.167  11.249  13.539  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -18.534  12.572  14.030  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -17.871  12.864  15.371  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -17.699  11.981  16.212  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -20.061  12.710  14.184  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -20.713  12.958  12.832  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -20.643  11.470  14.846  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -18.664  10.466  13.856  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -18.199  13.301  13.307  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -20.263  13.560  14.818  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -20.538  13.981  12.531  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -20.290  12.288  12.099  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -21.777  12.784  12.909  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -19.899  11.023  15.488  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -21.506  11.748  15.435  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -20.939  10.761  14.087  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -17.490  14.133  15.579  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -16.840  14.571  16.818  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -17.793  14.560  18.008  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -17.482  14.001  19.060  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -16.399  16.002  16.500  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -17.335  16.459  15.434  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -17.664  15.237  14.621  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -15.974  13.968  17.046  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -16.483  16.613  17.388  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -15.377  15.999  16.152  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -18.230  16.865  15.880  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -16.852  17.201  14.815  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -18.683  15.283  14.267  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -16.979  15.140  13.792  1.00  0.00           H  
ATOM   1265  N   SER A 290     -18.957  15.179  17.835  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -19.954  15.243  18.896  1.00  0.00           C  
ATOM   1267  C   SER A 290     -21.362  15.325  18.314  1.00  0.00           C  
ATOM   1268  O   SER A 290     -21.700  16.275  17.609  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -19.692  16.449  19.800  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -20.635  16.510  20.856  1.00  0.00           O  
ATOM   1271  H   SER A 290     -19.147  15.606  16.973  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -19.872  14.340  19.483  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -18.702  16.371  20.222  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -19.764  17.355  19.216  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -20.429  17.253  21.427  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -22.180  14.322  18.616  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -23.542  14.298  18.116  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -24.553  14.713  19.166  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -24.267  14.724  20.364  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -21.857  13.591  19.184  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -23.616  14.971  17.274  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -23.775  13.297  17.785  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -25.767  15.068  18.718  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -26.848  15.493  19.612  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -27.387  14.344  20.457  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -27.922  14.559  21.545  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -27.925  16.001  18.650  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -27.667  15.274  17.375  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -26.177  15.079  17.304  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -26.533  16.298  20.260  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -28.903  15.769  19.046  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -27.825  17.068  18.523  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -28.170  14.320  17.388  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -28.007  15.868  16.539  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -25.942  14.139  16.826  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -25.714  15.899  16.775  1.00  0.00           H  
ATOM   1297  N   SER A 293     -27.243  13.124  19.950  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -27.719  11.941  20.658  1.00  0.00           C  
ATOM   1299  C   SER A 293     -26.692  11.471  21.682  1.00  0.00           C  
ATOM   1300  O   SER A 293     -25.775  10.716  21.358  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -28.020  10.815  19.667  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -28.995  11.216  18.720  1.00  0.00           O  
ATOM   1303  H   SER A 293     -26.808  13.018  19.078  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -28.629  12.208  21.174  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -27.115  10.549  19.142  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -28.391   9.955  20.205  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -29.678  11.728  19.160  1.00  0.00           H  
ATOM   1308  N   SER A 294     -26.851  11.923  22.922  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -25.936  11.553  23.995  1.00  0.00           C  
ATOM   1310  C   SER A 294     -26.490  10.383  24.802  1.00  0.00           C  
ATOM   1311  O   SER A 294     -27.674  10.351  25.137  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -25.685  12.749  24.915  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -24.394  12.682  25.497  1.00  0.00           O  
ATOM   1314  H   SER A 294     -27.601  12.523  23.119  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -25.001  11.253  23.545  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -25.762  13.662  24.345  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -26.423  12.754  25.704  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -24.141  11.763  25.610  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -25.625   9.422  25.112  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -26.045   8.263  25.877  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -26.188   7.022  25.018  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -27.266   6.434  24.940  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -24.693   9.501  24.818  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -25.316   8.072  26.650  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -26.997   8.478  26.339  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 205      23.289 -19.458   7.408  1.00  0.00           N  
ATOM      2  CA  GLY A 205      24.293 -19.587   8.447  1.00  0.00           C  
ATOM      3  C   GLY A 205      25.150 -18.344   8.583  1.00  0.00           C  
ATOM      4  O   GLY A 205      24.632 -17.233   8.692  1.00  0.00           O  
ATOM      5  H1  GLY A 205      22.346 -19.624   7.617  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      23.799 -19.775   9.388  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      24.931 -20.426   8.213  1.00  0.00           H  
ATOM      8  N   SER A 206      26.466 -18.532   8.578  1.00  0.00           N  
ATOM      9  CA  SER A 206      27.398 -17.417   8.707  1.00  0.00           C  
ATOM     10  C   SER A 206      28.449 -17.457   7.603  1.00  0.00           C  
ATOM     11  O   SER A 206      29.137 -18.461   7.421  1.00  0.00           O  
ATOM     12  CB  SER A 206      28.079 -17.450  10.077  1.00  0.00           C  
ATOM     13  OG  SER A 206      28.879 -18.610  10.220  1.00  0.00           O  
ATOM     14  H   SER A 206      26.819 -19.442   8.488  1.00  0.00           H  
ATOM     15  HA  SER A 206      26.833 -16.501   8.618  1.00  0.00           H  
ATOM     16  HB2 SER A 206      28.706 -16.579  10.185  1.00  0.00           H  
ATOM     17  HB3 SER A 206      27.325 -17.449  10.851  1.00  0.00           H  
ATOM     18  HG  SER A 206      29.228 -18.867   9.363  1.00  0.00           H  
ATOM     19  N   SER A 207      28.568 -16.356   6.867  1.00  0.00           N  
ATOM     20  CA  SER A 207      29.532 -16.265   5.778  1.00  0.00           C  
ATOM     21  C   SER A 207      30.150 -14.871   5.714  1.00  0.00           C  
ATOM     22  O   SER A 207      29.455 -13.865   5.844  1.00  0.00           O  
ATOM     23  CB  SER A 207      28.860 -16.598   4.444  1.00  0.00           C  
ATOM     24  OG  SER A 207      29.821 -16.940   3.460  1.00  0.00           O  
ATOM     25  H   SER A 207      27.991 -15.587   7.061  1.00  0.00           H  
ATOM     26  HA  SER A 207      30.315 -16.985   5.966  1.00  0.00           H  
ATOM     27  HB2 SER A 207      28.190 -17.433   4.581  1.00  0.00           H  
ATOM     28  HB3 SER A 207      28.300 -15.740   4.102  1.00  0.00           H  
ATOM     29  HG  SER A 207      29.382 -17.360   2.717  1.00  0.00           H  
ATOM     30  N   GLY A 208      31.464 -14.822   5.513  1.00  0.00           N  
ATOM     31  CA  GLY A 208      32.155 -13.548   5.436  1.00  0.00           C  
ATOM     32  C   GLY A 208      32.405 -13.110   4.007  1.00  0.00           C  
ATOM     33  O   GLY A 208      33.360 -13.556   3.372  1.00  0.00           O  
ATOM     34  H   GLY A 208      31.967 -15.657   5.417  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      31.559 -12.797   5.933  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      33.104 -13.635   5.945  1.00  0.00           H  
ATOM     37  N   SER A 209      31.543 -12.235   3.498  1.00  0.00           N  
ATOM     38  CA  SER A 209      31.672 -11.740   2.133  1.00  0.00           C  
ATOM     39  C   SER A 209      30.697 -10.595   1.875  1.00  0.00           C  
ATOM     40  O   SER A 209      29.774 -10.364   2.656  1.00  0.00           O  
ATOM     41  CB  SER A 209      31.423 -12.871   1.133  1.00  0.00           C  
ATOM     42  OG  SER A 209      30.106 -13.379   1.254  1.00  0.00           O  
ATOM     43  H   SER A 209      30.801 -11.916   4.055  1.00  0.00           H  
ATOM     44  HA  SER A 209      32.680 -11.374   2.006  1.00  0.00           H  
ATOM     45  HB2 SER A 209      31.561 -12.498   0.129  1.00  0.00           H  
ATOM     46  HB3 SER A 209      32.124 -13.672   1.318  1.00  0.00           H  
ATOM     47  HG  SER A 209      29.484 -12.649   1.296  1.00  0.00           H  
ATOM     48  N   SER A 210      30.910  -9.881   0.775  1.00  0.00           N  
ATOM     49  CA  SER A 210      30.054  -8.757   0.415  1.00  0.00           C  
ATOM     50  C   SER A 210      28.627  -9.225   0.146  1.00  0.00           C  
ATOM     51  O   SER A 210      28.235  -9.428  -1.003  1.00  0.00           O  
ATOM     52  CB  SER A 210      30.608  -8.039  -0.817  1.00  0.00           C  
ATOM     53  OG  SER A 210      31.528  -7.026  -0.447  1.00  0.00           O  
ATOM     54  H   SER A 210      31.663 -10.114   0.192  1.00  0.00           H  
ATOM     55  HA  SER A 210      30.043  -8.068   1.247  1.00  0.00           H  
ATOM     56  HB2 SER A 210      31.114  -8.754  -1.449  1.00  0.00           H  
ATOM     57  HB3 SER A 210      29.794  -7.587  -1.364  1.00  0.00           H  
ATOM     58  HG  SER A 210      32.098  -7.352   0.253  1.00  0.00           H  
ATOM     59  N   GLY A 211      27.855  -9.395   1.214  1.00  0.00           N  
ATOM     60  CA  GLY A 211      26.480  -9.838   1.073  1.00  0.00           C  
ATOM     61  C   GLY A 211      25.531  -8.696   0.768  1.00  0.00           C  
ATOM     62  O   GLY A 211      25.535  -7.674   1.455  1.00  0.00           O  
ATOM     63  H   GLY A 211      28.221  -9.217   2.106  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      26.427 -10.561   0.273  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      26.170 -10.312   1.993  1.00  0.00           H  
ATOM     66  N   THR A 212      24.714  -8.868  -0.266  1.00  0.00           N  
ATOM     67  CA  THR A 212      23.757  -7.843  -0.663  1.00  0.00           C  
ATOM     68  C   THR A 212      22.407  -8.457  -1.015  1.00  0.00           C  
ATOM     69  O   THR A 212      22.335  -9.583  -1.509  1.00  0.00           O  
ATOM     70  CB  THR A 212      24.269  -7.032  -1.869  1.00  0.00           C  
ATOM     71  OG1 THR A 212      24.636  -7.917  -2.934  1.00  0.00           O  
ATOM     72  CG2 THR A 212      25.466  -6.178  -1.478  1.00  0.00           C  
ATOM     73  H   THR A 212      24.758  -9.704  -0.775  1.00  0.00           H  
ATOM     74  HA  THR A 212      23.628  -7.167   0.170  1.00  0.00           H  
ATOM     75  HB  THR A 212      23.477  -6.381  -2.209  1.00  0.00           H  
ATOM     76  HG1 THR A 212      23.844  -8.301  -3.318  1.00  0.00           H  
ATOM     77 HG21 THR A 212      25.590  -5.382  -2.197  1.00  0.00           H  
ATOM     78 HG22 THR A 212      26.355  -6.791  -1.461  1.00  0.00           H  
ATOM     79 HG23 THR A 212      25.301  -5.756  -0.498  1.00  0.00           H  
ATOM     80  N   LYS A 213      21.338  -7.711  -0.759  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.989  -8.181  -1.050  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.805  -8.415  -2.546  1.00  0.00           C  
ATOM     83  O   LYS A 213      20.619  -7.972  -3.356  1.00  0.00           O  
ATOM     84  CB  LYS A 213      18.955  -7.169  -0.550  1.00  0.00           C  
ATOM     85  CG  LYS A 213      18.683  -7.264   0.941  1.00  0.00           C  
ATOM     86  CD  LYS A 213      17.744  -6.164   1.407  1.00  0.00           C  
ATOM     87  CE  LYS A 213      17.080  -6.521   2.728  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      16.638  -5.309   3.472  1.00  0.00           N  
ATOM     89  H   LYS A 213      21.459  -6.822  -0.364  1.00  0.00           H  
ATOM     90  HA  LYS A 213      19.844  -9.117  -0.531  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      19.310  -6.173  -0.768  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      18.025  -7.334  -1.076  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      18.232  -8.222   1.155  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      19.618  -7.177   1.475  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      18.308  -5.252   1.536  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      16.979  -6.014   0.659  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      16.221  -7.143   2.528  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      17.787  -7.067   3.335  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      17.457  -4.707   3.693  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      16.175  -5.585   4.362  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      15.964  -4.763   2.898  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.732  -9.112  -2.904  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.442  -9.402  -4.303  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.733  -8.227  -4.968  1.00  0.00           C  
ATOM    105  O   GLN A 214      17.212  -7.339  -4.292  1.00  0.00           O  
ATOM    106  CB  GLN A 214      17.582 -10.662  -4.417  1.00  0.00           C  
ATOM    107  CG  GLN A 214      18.387 -11.952  -4.399  1.00  0.00           C  
ATOM    108  CD  GLN A 214      17.509 -13.186  -4.340  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      17.140 -13.749  -5.371  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      17.170 -13.615  -3.130  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.121  -9.438  -2.212  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.381  -9.572  -4.808  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      16.887 -10.685  -3.591  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.027 -10.623  -5.343  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      18.987 -11.999  -5.295  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.033 -11.945  -3.534  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.500 -13.116  -2.353  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      16.603 -14.410  -3.063  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.718  -8.227  -6.297  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.073  -7.160  -7.054  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.588  -7.449  -7.247  1.00  0.00           C  
ATOM    122  O   LEU A 215      14.734  -6.661  -6.843  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.752  -6.991  -8.414  1.00  0.00           C  
ATOM    124  CG  LEU A 215      19.163  -6.402  -8.391  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.841  -6.589  -9.740  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      19.121  -4.929  -8.013  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.150  -8.961  -6.780  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.179  -6.244  -6.492  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.807  -7.963  -8.879  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.131  -6.341  -9.014  1.00  0.00           H  
ATOM    131  HG  LEU A 215      19.751  -6.923  -7.648  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      20.870  -6.268  -9.673  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.328  -5.999 -10.485  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.806  -7.632 -10.020  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      19.871  -4.730  -7.262  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.145  -4.687  -7.619  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.317  -4.327  -8.887  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.288  -8.587  -7.865  1.00  0.00           N  
ATOM    139  CA  ALA A 216      13.906  -8.983  -8.107  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.205  -9.356  -6.805  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.797  -9.283  -5.728  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.854 -10.145  -9.088  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.013  -9.174  -8.163  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.391  -8.144  -8.553  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      14.576  -9.982  -9.875  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.086 -11.064  -8.570  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      12.865 -10.211  -9.515  1.00  0.00           H  
ATOM    148  N   ALA A 217      11.942  -9.756  -6.911  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.162 -10.142  -5.742  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.615 -11.557  -5.890  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.131 -11.937  -6.956  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.026  -9.155  -5.517  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.526  -9.793  -7.797  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.813 -10.106  -4.880  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.375  -8.340  -4.899  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.691  -8.769  -6.468  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.207  -9.656  -5.023  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.694 -12.333  -4.814  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.205 -13.706  -4.824  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.682 -13.747  -4.777  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.049 -14.522  -5.493  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.793 -14.484  -3.657  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.090 -11.973  -3.993  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.539 -14.172  -5.740  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.198 -15.420  -4.016  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.579 -13.904  -3.197  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.019 -14.682  -2.930  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.099 -12.907  -3.927  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.649 -12.849  -3.785  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.110 -11.501  -4.256  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.511 -10.450  -3.755  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.248 -13.090  -2.328  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.599 -14.463  -1.829  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.839 -14.713  -1.264  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.688 -15.503  -1.925  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.164 -15.975  -0.805  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       6.008 -16.767  -1.467  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.247 -17.003  -0.905  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.657 -12.313  -3.383  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.224 -13.628  -4.399  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.751 -12.371  -1.700  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.180 -12.963  -2.230  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.556 -13.910  -1.183  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.718 -15.319  -2.364  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.134 -16.157  -0.366  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       5.289 -17.569  -1.548  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.499 -17.991  -0.548  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.198 -11.540  -5.222  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.603 -10.323  -5.762  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.096 -10.304  -5.528  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.431 -11.335  -5.626  1.00  0.00           O  
ATOM    192  CB  HIS A 220       4.900 -10.204  -7.257  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.542 -11.431  -8.038  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.474 -12.193  -8.711  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.346 -12.028  -8.249  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.866 -13.205  -9.304  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.574 -13.128  -9.039  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.919 -12.408  -5.581  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.045  -9.482  -5.249  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.339  -9.376  -7.664  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       5.956 -10.019  -7.394  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.389 -11.700  -7.868  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.342 -13.966  -9.904  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.883 -13.705  -9.426  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.564  -9.126  -5.217  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.136  -8.975  -4.967  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.508  -8.006  -5.965  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.066  -6.947  -6.251  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.894  -8.482  -3.539  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.807  -9.601  -2.515  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.424 -10.466  -2.700  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.459  -9.937  -3.157  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.353 -11.673  -2.387  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.146  -8.340  -5.153  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.674  -9.944  -5.086  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.704  -7.825  -3.256  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.032  -7.928  -3.515  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.683 -10.225  -2.607  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.778  -9.166  -1.527  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.655  -8.378  -6.491  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.357  -7.542  -7.457  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.855  -7.516  -7.167  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.509  -8.559  -7.124  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -1.111  -8.051  -8.879  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -2.027  -7.425  -9.917  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -3.366  -8.130 -10.014  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.414  -9.237 -10.588  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -4.366  -7.573  -9.514  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.049  -9.234  -6.223  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.969  -6.538  -7.372  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.088  -7.835  -9.154  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.260  -9.120  -8.896  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.200  -6.393  -9.651  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.542  -7.471 -10.881  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.393  -6.317  -6.968  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.813  -6.154  -6.681  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.377  -4.932  -7.400  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.659  -3.969  -7.667  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.038  -6.022  -5.173  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.085  -5.072  -4.506  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.741  -5.388  -4.386  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.533  -3.863  -3.999  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -1.861  -4.516  -3.773  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.658  -2.986  -3.385  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.321  -3.314  -3.271  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.820  -5.523  -7.016  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.325  -7.035  -7.037  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.041  -5.664  -4.996  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.919  -6.991  -4.712  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.381  -6.329  -4.778  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.578  -3.605  -4.087  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -0.817  -4.775  -3.685  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.019  -2.047  -2.994  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.635  -2.631  -2.792  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.668  -4.980  -7.711  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.330  -3.877  -8.398  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.198  -3.073  -7.438  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.194  -3.574  -6.915  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.204  -4.385  -9.560  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.653  -3.225 -10.437  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.452  -5.422 -10.379  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.189  -5.775  -7.471  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.566  -3.231  -8.806  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -9.084  -4.854  -9.145  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.628  -2.889 -10.116  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.945  -2.414 -10.352  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.707  -3.551 -11.465  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.633  -5.252 -11.430  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.393  -5.341 -10.180  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.793  -6.411 -10.110  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.814  -1.821  -7.209  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.558  -0.945  -6.312  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.498  -0.031  -7.090  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.170   0.426  -8.185  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.611  -0.081  -5.458  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.360   1.100  -4.858  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.962  -0.920  -4.368  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.011  -1.478  -7.654  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.142  -1.565  -5.647  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.832   0.304  -6.099  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -7.847   1.437  -3.969  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.402   1.903  -5.578  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.363   0.795  -4.599  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.858  -0.327  -3.472  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.580  -1.782  -4.160  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.987  -1.248  -4.698  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.669   0.231  -6.517  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.658   1.089  -7.158  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.048   2.438  -7.529  1.00  0.00           C  
ATOM    290  O   ARG A 226      -9.910   2.736  -7.167  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.859   1.298  -6.234  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.932   0.231  -6.380  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.803   0.481  -7.601  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.668  -0.657  -7.898  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -16.768  -0.943  -7.211  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.135  -0.178  -6.192  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.504  -1.997  -7.542  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.872  -0.163  -5.643  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.990   0.597  -8.060  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.515   1.293  -5.210  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.303   2.257  -6.452  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.457  -0.733  -6.482  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.554   0.237  -5.497  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.418   1.350  -7.416  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.163   0.667  -8.451  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.416  -1.236  -8.647  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.583   0.617  -5.941  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.965  -0.395  -5.677  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.231  -2.575  -8.310  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.331  -2.211  -7.024  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.813   3.248  -8.255  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -11.346   4.563  -8.676  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.732   5.630  -7.655  1.00  0.00           C  
ATOM    314  O   GLU A 227     -11.173   6.727  -7.646  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.926   4.920 -10.046  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -11.546   3.939 -11.142  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -12.110   4.329 -12.495  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.612   5.312 -13.084  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -13.048   3.652 -12.965  1.00  0.00           O  
ATOM    320  H   GLU A 227     -12.711   2.953  -8.513  1.00  0.00           H  
ATOM    321  HA  GLU A 227     -10.270   4.526  -8.750  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -13.004   4.946  -9.972  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.571   5.900 -10.330  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.469   3.901 -11.216  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -11.923   2.962 -10.880  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.690   5.299  -6.796  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -13.151   6.227  -5.770  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.561   5.870  -4.410  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.698   6.623  -3.444  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.678   6.221  -5.695  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.221   7.341  -4.830  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.036   7.281  -3.597  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.830   8.279  -5.386  1.00  0.00           O  
ATOM    334  H   ASP A 228     -13.097   4.409  -6.854  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.817   7.217  -6.044  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -15.082   6.333  -6.691  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -15.008   5.279  -5.282  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.906   4.716  -4.339  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.295   4.258  -3.096  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.793   4.522  -3.097  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.109   4.278  -2.104  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.561   2.765  -2.895  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.990   2.385  -2.503  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.137   0.873  -2.425  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.369   3.029  -1.178  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.830   4.159  -5.142  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.745   4.808  -2.284  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.326   2.260  -3.819  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.899   2.414  -2.116  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.672   2.748  -3.260  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.826   0.619  -1.633  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.175   0.428  -2.222  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.516   0.499  -3.366  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.539   2.259  -0.440  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.270   3.611  -1.305  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.567   3.673  -0.848  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.287   5.026  -4.218  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.866   5.327  -4.347  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.422   6.321  -3.279  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.640   5.984  -2.390  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.565   5.888  -5.738  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.479   4.821  -6.818  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.280   3.533  -6.427  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.411   3.394  -7.987  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.882   5.200  -4.977  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.319   4.406  -4.215  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.347   6.582  -6.010  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.623   6.414  -5.706  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.450   4.365  -6.934  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.191   5.292  -7.747  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.481   3.940  -7.931  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.205   2.354  -8.193  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -6.023   3.804  -8.777  1.00  0.00           H  
ATOM    374  N   GLY A 231      -7.926   7.548  -3.372  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.569   8.572  -2.407  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.558   8.049  -0.984  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.691   8.413  -0.188  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.545   7.759  -4.101  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.588   8.952  -2.648  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.284   9.379  -2.475  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.522   7.194  -0.662  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.621   6.621   0.676  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.435   5.706   0.965  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.675   5.937   1.905  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.929   5.841   0.823  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.201   6.681   0.948  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.433   5.790   0.922  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.168   7.512   2.223  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.184   6.942  -1.339  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.614   7.434   1.386  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.035   5.208  -0.044  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.849   5.226   1.708  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.261   7.358   0.108  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.192   4.829   1.349  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.760   5.659  -0.099  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -13.223   6.252   1.496  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.923   6.875   3.060  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -12.137   7.962   2.384  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.421   8.286   2.128  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.283   4.668   0.150  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.187   3.721   0.316  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.842   4.438   0.352  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.027   4.205   1.246  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.207   2.689  -0.802  1.00  0.00           C  
ATOM    405  H   ALA A 233      -7.921   4.536  -0.581  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.333   3.203   1.253  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.196   2.648  -1.235  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.493   2.968  -1.562  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.948   1.720  -0.403  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.615   5.311  -0.624  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.369   6.062  -0.702  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.231   7.023   0.474  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.125   7.301   0.935  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.275   6.860  -2.016  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.532   5.944  -3.215  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -1.912   7.526  -2.134  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.158   6.566  -4.542  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.303   5.453  -1.307  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.552   5.356  -0.674  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.026   7.634  -1.996  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.955   5.040  -3.099  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.582   5.695  -3.248  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.964   8.326  -2.858  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.624   7.929  -1.175  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.181   6.799  -2.454  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.743   7.460  -4.698  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.108   6.818  -4.539  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.357   5.863  -5.338  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.363   7.525   0.957  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.348   8.448   2.077  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.315   9.897   1.633  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.783  10.233   0.545  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.217   7.267   0.549  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.231   8.286   2.675  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.474   8.248   2.680  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.761  10.761   2.479  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.671  12.182   2.170  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.233  12.591   1.875  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.356  12.479   2.733  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.210  13.044   3.328  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.457  12.791   4.519  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -5.682  12.751   3.581  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.405  10.432   3.331  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.276  12.372   1.296  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.107  14.085   3.060  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.707  11.937   4.881  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -6.221  13.680   3.686  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -5.783  12.171   4.487  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -6.085  12.193   2.749  1.00  0.00           H  
ATOM    450  N   HIS A 237      -1.995  13.066   0.657  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.662  13.493   0.249  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.277  12.297   0.124  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.465  12.393   0.430  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.096  14.498   1.252  1.00  0.00           C  
ATOM    455  CG  HIS A 237       1.035  15.316   0.709  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       2.050  15.815   1.498  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       1.309  15.719  -0.554  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.898  16.491   0.744  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.472  16.448  -0.505  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.735  13.131   0.017  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.747  13.970  -0.716  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.880  15.177   1.553  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.266  13.966   2.121  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       0.723  15.507  -1.437  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.789  16.994   1.090  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.868  16.939  -1.254  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.264  11.170  -0.327  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.539   9.971  -0.483  1.00  0.00           C  
ATOM    469  C   GLY A 238       1.178   9.528   0.818  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.403   9.472   0.928  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.217  11.152  -0.556  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.090   9.175  -0.853  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.319  10.166  -1.205  1.00  0.00           H  
ATOM    474  N   SER A 239       0.347   9.214   1.807  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.838   8.779   3.109  1.00  0.00           C  
ATOM    476  C   SER A 239       0.946   7.258   3.169  1.00  0.00           C  
ATOM    477  O   SER A 239       2.002   6.712   3.485  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.086   9.280   4.220  1.00  0.00           C  
ATOM    479  OG  SER A 239       0.451   8.992   5.499  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.619   9.279   1.657  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.821   9.203   3.251  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.210  10.349   4.127  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.048   8.797   4.129  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.478   9.795   6.024  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.156   6.581   2.862  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.187   5.123   2.881  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.944   4.544   2.037  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.757   3.759   2.526  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.535   4.614   2.366  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -2.677   4.948   3.306  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -2.935   6.116   3.597  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.366   3.920   3.787  1.00  0.00           N  
ATOM    493  H   ASN A 240      -0.967   7.073   2.617  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.058   4.802   3.904  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.740   5.067   1.406  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.488   3.542   2.251  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.104   3.017   3.512  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.110   4.107   4.397  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.990   4.937   0.769  1.00  0.00           N  
ATOM    500  CA  ILE A 241       2.022   4.458  -0.142  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.402   4.533   0.503  1.00  0.00           C  
ATOM    502  O   ILE A 241       4.186   3.588   0.423  1.00  0.00           O  
ATOM    503  CB  ILE A 241       2.036   5.268  -1.452  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.839   4.886  -2.326  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.340   5.039  -2.202  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.769   5.658  -3.625  1.00  0.00           C  
ATOM    507  H   ILE A 241       0.314   5.564   0.438  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.804   3.427  -0.381  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.972   6.316  -1.203  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.897   3.837  -2.567  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.072   5.076  -1.776  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.143   5.003  -3.264  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       4.023   5.847  -1.991  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.778   4.104  -1.886  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.354   5.151  -4.377  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.259   5.724  -3.950  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       1.162   6.653  -3.474  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.690   5.661   1.143  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.975   5.858   1.803  1.00  0.00           C  
ATOM    520  C   GLN A 242       5.250   4.740   2.804  1.00  0.00           C  
ATOM    521  O   GLN A 242       6.213   3.987   2.657  1.00  0.00           O  
ATOM    522  CB  GLN A 242       5.006   7.212   2.513  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.418   8.363   1.610  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.919   8.576   1.584  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.612   8.082   0.694  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.430   9.314   2.562  1.00  0.00           N  
ATOM    527  H   GLN A 242       3.023   6.378   1.172  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.743   5.842   1.045  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       4.021   7.424   2.903  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.705   7.159   3.334  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       5.083   8.154   0.605  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.947   9.268   1.964  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.817   9.675   3.237  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.397   9.467   2.570  1.00  0.00           H  
ATOM    535  N   GLN A 243       4.399   4.639   3.819  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.552   3.613   4.844  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.837   2.253   4.215  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.674   1.495   4.705  1.00  0.00           O  
ATOM    539  CB  GLN A 243       3.292   3.534   5.708  1.00  0.00           C  
ATOM    540  CG  GLN A 243       3.169   4.671   6.710  1.00  0.00           C  
ATOM    541  CD  GLN A 243       4.153   4.548   7.856  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       5.208   3.928   7.720  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.812   5.139   8.995  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.651   5.268   3.881  1.00  0.00           H  
ATOM    545  HA  GLN A 243       5.388   3.890   5.468  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.426   3.555   5.064  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       3.302   2.602   6.254  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.351   5.605   6.199  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.167   4.671   7.113  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.955   5.614   9.031  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.429   5.075   9.753  1.00  0.00           H  
ATOM    552  N   ALA A 244       4.136   1.951   3.127  1.00  0.00           N  
ATOM    553  CA  ALA A 244       4.315   0.683   2.431  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.752   0.521   1.946  1.00  0.00           C  
ATOM    555  O   ALA A 244       6.428  -0.448   2.292  1.00  0.00           O  
ATOM    556  CB  ALA A 244       3.347   0.582   1.261  1.00  0.00           C  
ATOM    557  H   ALA A 244       3.483   2.596   2.785  1.00  0.00           H  
ATOM    558  HA  ALA A 244       4.088  -0.114   3.124  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.529   1.396   0.573  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       3.494  -0.359   0.753  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.333   0.640   1.627  1.00  0.00           H  
ATOM    562  N   ARG A 245       6.212   1.476   1.144  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.569   1.438   0.611  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.597   1.449   1.739  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.783   1.211   1.514  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.806   2.626  -0.322  1.00  0.00           C  
ATOM    567  CG  ARG A 245       7.265   2.415  -1.727  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.103   3.734  -2.466  1.00  0.00           C  
ATOM    569  NE  ARG A 245       6.446   3.561  -3.758  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       6.116   4.570  -4.556  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       6.380   5.818  -4.196  1.00  0.00           N  
ATOM    572  NH2 ARG A 245       5.520   4.331  -5.718  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.625   2.223   0.904  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.679   0.522   0.049  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       7.327   3.499   0.096  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.868   2.807  -0.392  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.953   1.790  -2.277  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       6.304   1.927  -1.663  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.510   4.401  -1.858  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.080   4.165  -2.624  1.00  0.00           H  
ATOM    581  HE  ARG A 245       6.242   2.646  -4.044  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       6.829   6.001  -3.322  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       6.131   6.576  -4.799  1.00  0.00           H  
ATOM    584 HH21 ARG A 245       5.319   3.392  -5.993  1.00  0.00           H  
ATOM    585 HH22 ARG A 245       5.271   5.092  -6.317  1.00  0.00           H  
ATOM    586  N   LYS A 246       8.133   1.729   2.952  1.00  0.00           N  
ATOM    587  CA  LYS A 246       9.010   1.771   4.116  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.944   0.462   4.896  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.401   0.382   6.036  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.627   2.939   5.027  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.925   4.302   4.427  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.992   5.380   5.496  1.00  0.00           C  
ATOM    593  CE  LYS A 246       7.605   5.871   5.881  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       7.665   7.076   6.753  1.00  0.00           N  
ATOM    595  H   LYS A 246       7.176   1.910   3.068  1.00  0.00           H  
ATOM    596  HA  LYS A 246      10.020   1.916   3.765  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.568   2.885   5.236  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       9.173   2.851   5.955  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.875   4.260   3.914  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       8.145   4.554   3.723  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.474   4.975   6.373  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.568   6.214   5.119  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       7.061   6.115   4.981  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.091   5.080   6.408  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       8.043   7.884   6.220  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       8.282   6.895   7.570  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.713   7.316   7.097  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.372  -0.564   4.273  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.248  -1.871   4.907  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.410  -2.780   4.525  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.842  -2.825   3.372  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.925  -2.558   4.523  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.855  -3.956   5.120  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.738  -1.718   4.971  1.00  0.00           C  
ATOM    615  H   VAL A 247       8.026  -0.439   3.365  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.255  -1.724   5.978  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.889  -2.649   3.447  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.581  -3.887   6.163  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.116  -4.538   4.590  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       7.820  -4.432   5.033  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       6.014  -0.674   4.963  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.909  -1.877   4.297  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.449  -2.007   5.971  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.930  -3.523   5.513  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.050  -4.447   5.303  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.653  -5.659   4.468  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.670  -6.336   4.766  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.425  -4.876   6.724  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.176  -4.698   7.516  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.466  -3.520   6.910  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.891  -3.952   4.841  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.747  -5.908   6.717  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.221  -4.248   7.095  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.565  -5.584   7.441  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.422  -4.496   8.548  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.396  -3.658   6.960  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.754  -2.607   7.409  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.425  -5.928   3.419  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.137  -7.059   2.557  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.503  -6.641   1.245  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.301  -7.467   0.354  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.196  -5.353   3.230  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.059  -7.583   2.349  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.463  -7.727   3.072  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.188  -5.356   1.125  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.572  -4.830  -0.088  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.612  -4.185  -0.997  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.137  -3.113  -0.696  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.480  -3.794   0.241  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.948  -3.157  -1.034  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.355  -4.440   1.034  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.374  -4.746   1.869  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.111  -5.654  -0.613  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.921  -3.017   0.848  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       6.880  -3.311  -1.094  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.160  -2.098  -1.023  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.425  -3.611  -1.890  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.553  -4.713   0.364  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.726  -5.326   1.530  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.987  -3.743   1.771  1.00  0.00           H  
ATOM    661  N   THR A 251      10.906  -4.846  -2.113  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.884  -4.338  -3.067  1.00  0.00           C  
ATOM    663  C   THR A 251      11.412  -3.033  -3.696  1.00  0.00           C  
ATOM    664  O   THR A 251      12.170  -2.069  -3.792  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.163  -5.362  -4.183  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.937  -5.746  -4.814  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.861  -6.593  -3.626  1.00  0.00           C  
ATOM    668  H   THR A 251      10.454  -5.696  -2.297  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.806  -4.157  -2.534  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.809  -4.902  -4.918  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.691  -5.085  -5.467  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.726  -6.290  -3.055  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.172  -7.230  -4.441  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.179  -7.134  -2.987  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.153  -3.008  -4.123  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.579  -1.819  -4.741  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.055  -1.880  -4.736  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.467  -2.935  -4.497  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.098  -1.660  -6.162  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.597  -3.808  -4.018  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.897  -0.959  -4.169  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.483  -0.947  -6.691  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.118  -1.306  -6.134  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      10.061  -2.613  -6.667  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.422  -0.742  -5.000  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.966  -0.667  -5.026  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.482   0.206  -6.179  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.593   1.431  -6.132  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.408  -0.109  -3.704  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.511  -1.160  -2.597  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.964   0.338  -3.885  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.200  -0.619  -1.219  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.946   0.066  -5.182  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.584  -1.668  -5.161  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.994   0.754  -3.427  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       4.817  -1.960  -2.803  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.516  -1.556  -2.580  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.579  -0.059  -4.813  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.369  -0.030  -3.063  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.921   1.416  -3.909  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.522  -1.290  -0.713  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       6.114  -0.533  -0.651  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.740   0.355  -1.310  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.942  -0.433  -7.212  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.440   0.286  -8.376  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.915   0.234  -8.432  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.297  -0.709  -7.937  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.028  -0.303  -9.660  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.371   0.296 -10.045  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.632   0.231 -11.537  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.395  -0.839 -12.136  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.075   1.251 -12.106  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.882  -1.411  -7.191  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.750   1.317  -8.289  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.155  -1.367  -9.529  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.335  -0.130 -10.471  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.391   1.330  -9.736  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.152  -0.247  -9.533  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.316   1.254  -9.036  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.864   1.327  -9.156  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.456   1.813 -10.543  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.192   2.558 -11.192  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.290   2.258  -8.087  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.075   2.874  -8.397  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.174   1.831  -8.264  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.347   4.057  -7.479  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.862   1.976  -9.411  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.470   0.333  -9.006  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.198   1.693  -7.172  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       0.993   3.065  -7.941  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.078   3.233  -9.417  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.651   1.931  -7.301  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.745   0.843  -8.352  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.905   1.976  -9.046  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.481   4.236  -6.858  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -2.200   3.839  -6.853  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.551   4.934  -8.074  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.720   1.389 -10.991  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.228   1.785 -12.299  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.458   2.676 -12.158  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.440   2.299 -11.520  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.572   0.548 -13.131  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.436   0.796 -14.621  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -2.264   1.550 -15.174  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -0.503   0.236 -15.233  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.261   0.797 -10.427  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.452   2.341 -12.802  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -0.908  -0.258 -12.858  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.591   0.255 -12.924  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.396   3.861 -12.758  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.504   4.807 -12.697  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.476   4.581 -13.851  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.630   5.007 -13.798  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.980   6.244 -12.732  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.303   6.676 -11.442  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.183   8.183 -11.322  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.132   8.816 -10.813  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.140   8.730 -11.739  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.585   4.105 -13.252  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -4.026   4.646 -11.766  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.265   6.335 -13.537  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.808   6.911 -12.920  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.881   6.310 -10.607  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.313   6.247 -11.408  1.00  0.00           H  
ATOM    765  N   ASP A 258      -4.002   3.908 -14.893  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.828   3.624 -16.061  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.744   2.432 -15.801  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.820   2.321 -16.390  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.948   3.350 -17.281  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.428   4.624 -17.918  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.738   5.396 -17.221  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.712   4.849 -19.113  1.00  0.00           O  
ATOM    773  H   ASP A 258      -3.073   3.593 -14.877  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -5.437   4.494 -16.256  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.102   2.749 -16.979  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.523   2.809 -18.018  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.310   1.540 -14.916  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.089   0.355 -14.580  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.400   0.306 -13.088  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.253  -0.463 -12.647  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.351  -0.936 -14.982  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.062  -0.977 -14.359  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.192  -1.021 -16.492  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.444   1.683 -14.480  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.018   0.399 -15.130  1.00  0.00           H  
ATOM    786  HB  THR A 259      -5.931  -1.784 -14.647  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -3.410  -0.584 -14.945  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.355  -0.045 -16.927  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.914  -1.718 -16.891  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.195  -1.359 -16.731  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.702   1.132 -12.316  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.918   1.167 -10.881  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.494  -0.118 -10.199  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.208  -0.640  -9.341  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.034   1.723 -12.723  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.354   1.987 -10.463  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.969   1.332 -10.691  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.330  -0.634 -10.582  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.814  -1.868 -10.004  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.527  -1.615  -9.227  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.555  -1.089  -9.771  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.545  -2.927 -11.089  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.771  -3.288 -11.736  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.899  -4.166 -10.488  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.807  -0.172 -11.270  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.560  -2.257  -9.327  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.870  -2.507 -11.822  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.666  -4.139 -12.168  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.615  -4.676  -9.859  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.043  -3.876  -9.898  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.583  -4.827 -11.281  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.526  -1.992  -7.953  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.357  -1.806  -7.101  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.454  -3.035  -7.140  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.835  -4.113  -6.683  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.790  -1.522  -5.661  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.983  -0.061  -5.370  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.893   0.761  -5.130  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.253   0.491  -5.338  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.068   2.106  -4.862  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.434   1.835  -5.070  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.340   2.643  -4.833  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.331  -2.406  -7.576  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.806  -0.957  -7.476  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.725  -2.024  -5.468  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.037  -1.899  -4.986  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.102   0.343  -5.153  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.110  -0.141  -5.524  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.211   2.736  -4.676  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.430   2.252  -5.049  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.480   3.693  -4.623  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.744  -2.865  -7.688  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.701  -3.960  -7.789  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.810  -3.809  -6.752  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.589  -2.857  -6.795  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.305  -4.010  -9.193  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.387  -4.637 -10.229  1.00  0.00           C  
ATOM    838  CD  ARG A 263       1.777  -4.227 -11.641  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.217  -5.126 -12.646  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.683  -5.224 -13.886  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.712  -4.482 -14.271  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.119  -6.065 -14.744  1.00  0.00           N  
ATOM    843  H   ARG A 263       0.990  -1.982  -8.035  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.172  -4.882  -7.601  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.535  -3.004  -9.510  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.218  -4.585  -9.159  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.448  -5.712 -10.148  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.373  -4.317 -10.038  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.415  -3.227 -11.824  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.854  -4.240 -11.720  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.455  -5.683 -12.383  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.139  -3.848 -13.627  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.062  -4.558 -15.205  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.343  -6.626 -14.457  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.471  -6.137 -15.677  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.875  -4.755  -5.821  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.888  -4.728  -4.774  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.937  -5.813  -4.994  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.612  -6.933  -5.390  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.262  -4.911  -3.379  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.136  -3.897  -3.164  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.324  -4.770  -2.298  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.358  -4.120  -1.886  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.226  -5.489  -5.839  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.373  -3.763  -4.804  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.854  -5.909  -3.320  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.557  -2.905  -3.126  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.443  -3.960  -3.990  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.254  -3.789  -1.852  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.167  -5.521  -1.539  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       5.302  -4.897  -2.736  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.666  -5.052  -1.434  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.549  -3.307  -1.201  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.302  -4.162  -2.110  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.194  -5.475  -4.734  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.291  -6.420  -4.905  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.042  -6.627  -3.593  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.555  -5.678  -3.002  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.256  -5.925  -5.984  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.610  -5.754  -7.341  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.447  -6.838  -8.196  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.163  -4.510  -7.768  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.859  -6.686  -9.436  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.572  -4.349  -9.006  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.423  -5.440  -9.837  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.835  -5.286 -11.072  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.391  -4.567  -4.422  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.870  -7.364  -5.219  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.658  -4.969  -5.687  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.064  -6.634  -6.088  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.789  -7.812  -7.879  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.282  -3.657  -7.115  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.741  -7.540 -10.087  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.231  -3.374  -9.321  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.266  -4.512 -11.060  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.102  -7.877  -3.144  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.791  -8.188  -1.905  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.516  -9.518  -1.963  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.122 -10.414  -2.708  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.674  -8.594  -3.658  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.508  -7.407  -1.699  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.069  -8.220  -1.103  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.580  -9.645  -1.176  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.363 -10.875  -1.144  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.593 -11.991  -0.445  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.707 -13.161  -0.811  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.697 -10.638  -0.433  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.777 -10.072  -1.339  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.149 -10.093  -0.695  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.713 -11.196  -0.535  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.660  -9.006  -0.350  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.845  -8.894  -0.605  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.556 -11.171  -2.164  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.539  -9.946   0.381  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.048 -11.577  -0.032  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.813 -10.658  -2.245  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.526  -9.050  -1.583  1.00  0.00           H  
ATOM    918  N   SER A 268       9.809 -11.621   0.563  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.023 -12.591   1.316  1.00  0.00           C  
ATOM    920  C   SER A 268       7.549 -12.198   1.337  1.00  0.00           C  
ATOM    921  O   SER A 268       7.206 -11.049   1.613  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.552 -12.706   2.747  1.00  0.00           C  
ATOM    923  OG  SER A 268       9.685 -11.428   3.346  1.00  0.00           O  
ATOM    924  H   SER A 268       9.761 -10.673   0.807  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.122 -13.549   0.828  1.00  0.00           H  
ATOM    926  HB2 SER A 268       8.866 -13.296   3.336  1.00  0.00           H  
ATOM    927  HB3 SER A 268      10.520 -13.187   2.733  1.00  0.00           H  
ATOM    928  HG  SER A 268       9.024 -10.834   2.984  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.682 -13.161   1.042  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.245 -12.917   1.028  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.820 -12.075   2.226  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.866 -11.301   2.145  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.487 -14.236   1.011  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.017 -14.057   0.830  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.006 -12.381   0.121  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.447 -14.049   0.783  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.910 -14.885   0.259  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.564 -14.708   1.979  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.532 -12.232   3.336  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.228 -11.485   4.551  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.395  -9.986   4.324  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.563  -9.187   4.752  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.131 -11.944   5.697  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.545 -13.112   6.465  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.144 -14.103   5.821  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.486 -13.034   7.710  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.281 -12.864   3.338  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.200 -11.684   4.814  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.087 -12.246   5.294  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.278 -11.122   6.382  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.477  -9.612   3.649  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.753  -8.209   3.364  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.636  -7.588   2.533  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.941  -6.679   2.988  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.087  -8.069   2.647  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.104 -10.296   3.333  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.821  -7.685   4.306  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.776  -8.813   3.021  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.943  -8.212   1.586  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.490  -7.083   2.826  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.468  -8.083   1.310  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.435  -7.576   0.415  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.068  -7.588   1.091  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.280  -6.654   0.940  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.361  -8.404  -0.882  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.370  -7.893  -1.899  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.588  -9.878  -0.586  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.053  -8.807   1.004  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.688  -6.559   0.155  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.372  -8.291  -1.301  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       4.924  -7.901  -2.883  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.662  -6.885  -1.643  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.240  -8.533  -1.895  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       3.765 -10.455  -0.981  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.509 -10.201  -1.051  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       4.654 -10.026   0.481  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.793  -8.651   1.839  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.522  -8.785   2.541  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.317  -7.634   3.520  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.314  -6.923   3.458  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.468 -10.120   3.288  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.000 -11.280   2.427  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.113 -12.604   3.165  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.082 -13.607   2.672  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.408 -14.113   1.310  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.462  -9.363   1.921  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.733  -8.762   1.806  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.454 -10.350   3.662  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.789 -10.023   4.124  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.032 -11.121   2.153  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.609 -11.323   1.535  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.100 -13.012   3.007  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.958 -12.431   4.221  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.051 -14.439   3.358  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.885 -13.126   2.646  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.455 -14.453   0.839  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.087 -14.898   1.374  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       0.826 -13.353   0.736  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.275  -7.454   4.424  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.202  -6.387   5.415  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.100  -5.023   4.739  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.329  -4.164   5.167  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.430  -6.425   6.327  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.162  -5.905   7.729  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.446  -5.786   8.534  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       5.088  -4.418   8.361  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.540  -3.423   9.325  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.051  -8.053   4.423  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.316  -6.547   6.010  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.775  -7.446   6.404  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.211  -5.823   5.885  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.702  -4.930   7.660  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.493  -6.586   8.234  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.220  -5.936   9.579  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       5.140  -6.545   8.201  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       6.151  -4.512   8.519  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.902  -4.072   7.355  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       3.884  -3.888   9.984  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.029  -2.676   8.814  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.313  -2.990   9.869  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.880  -4.832   3.681  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.875  -3.574   2.944  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.590  -3.415   2.138  1.00  0.00           C  
ATOM   1024  O   ALA A 275       1.182  -2.300   1.815  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       4.087  -3.492   2.029  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.473  -5.555   3.387  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.940  -2.767   3.661  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.794  -3.746   1.021  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.485  -2.489   2.047  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.842  -4.185   2.370  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.957  -4.539   1.816  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.281  -4.524   1.046  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.422  -3.922   1.861  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.187  -3.098   1.363  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.649  -5.941   0.604  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -1.963  -6.021  -0.155  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.020  -7.254  -1.043  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.390  -7.715  -1.253  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.089  -8.380  -0.340  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.551  -8.660   0.838  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.331  -8.766  -0.606  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.331  -5.398   2.102  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.120  -3.914   0.170  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276       0.134  -6.321  -0.036  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.724  -6.570   1.478  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.776  -6.065   0.555  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.067  -5.140  -0.770  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.581  -7.013  -2.000  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.451  -8.044  -0.576  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -3.807  -7.519  -2.117  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.616  -8.370   1.042  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.080  -9.160   1.524  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.740  -8.557  -1.493  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.856  -9.267   0.081  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.529  -4.341   3.119  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.579  -3.834   3.983  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.676  -2.322   3.951  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.746  -1.756   4.179  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.890  -5.001   3.462  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.523  -4.252   3.667  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.379  -4.149   4.996  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.557  -1.664   3.668  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.519  -0.208   3.610  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.097   0.299   2.291  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -2.767   1.331   2.250  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.084   0.294   3.776  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.478   0.059   5.149  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.228   0.449   6.276  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.711  -0.551   5.313  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.287   0.235   7.541  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       2.231  -0.768   6.575  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.517  -0.375   7.691  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.736  -2.171   3.495  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.121   0.171   4.422  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.552  -0.214   3.067  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.056   1.355   3.582  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.190   0.925   6.161  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       2.270  -0.859   4.441  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.273   0.542   8.412  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       3.193  -1.246   6.689  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.921  -0.543   8.678  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -1.833  -0.435   1.216  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.326  -0.061  -0.105  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -3.712  -0.646  -0.355  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.405  -0.247  -1.290  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.356  -0.539  -1.187  1.00  0.00           C  
ATOM   1087  CG  LEU A 279       0.039   0.086  -1.162  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.894  -0.470  -2.290  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.054   1.602  -1.258  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.294  -1.247   1.311  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.391   1.016  -0.142  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.241  -1.607  -1.080  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -1.800  -0.321  -2.148  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.521  -0.161  -0.226  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.435  -1.365  -2.682  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       1.878  -0.706  -1.913  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.977   0.267  -3.075  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279       0.799   1.980  -1.802  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -0.064   2.026  -0.264  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.962   1.874  -1.775  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.111  -1.592   0.489  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.415  -2.231   0.360  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.532  -1.190   0.354  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.508  -0.233   1.127  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -5.637  -3.225   1.502  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -4.938  -4.558   1.292  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.648  -5.704   1.986  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -6.821  -5.967   1.647  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.031  -6.339   2.867  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.513  -1.868   1.215  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.432  -2.765  -0.578  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.269  -2.789   2.419  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -6.696  -3.410   1.601  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.899  -4.767   0.233  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -3.933  -4.488   1.681  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.509  -1.385  -0.525  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -8.634  -0.464  -0.635  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.454  -0.451   0.652  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.665  -1.491   1.278  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.525  -0.852  -1.816  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.274  -2.136  -1.606  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.400  -2.173  -0.800  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.852  -3.307  -2.216  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.090  -3.355  -0.604  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.539  -4.491  -2.024  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.660  -4.515  -1.218  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.472  -2.167  -1.115  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.236   0.525  -0.804  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.250  -0.069  -1.983  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -8.913  -0.963  -2.698  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.739  -1.267  -0.320  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -8.975  -3.290  -2.847  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.967  -3.370   0.026  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.200  -5.396  -2.506  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.198  -5.439  -1.066  1.00  0.00           H  
ATOM   1136  N   VAL A 282      -9.913   0.734   1.043  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.710   0.883   2.255  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.059   1.523   1.949  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.135   2.521   1.234  1.00  0.00           O  
ATOM   1140  CB  VAL A 282      -9.976   1.735   3.307  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.813   1.859   4.571  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.612   1.138   3.618  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.711   1.526   0.503  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -10.875  -0.101   2.669  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.829   2.725   2.901  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.625   2.550   4.398  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.212   0.891   4.836  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.195   2.227   5.377  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.245   0.609   2.751  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -7.922   1.930   3.875  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.698   0.453   4.448  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.122   0.942   2.498  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.469   1.457   2.283  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.632   2.836   2.916  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.206   3.066   4.048  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.506   0.492   2.863  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.831   0.505   2.121  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.841  -0.458   2.714  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.560  -0.060   3.655  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.913  -1.610   2.237  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -12.996   0.149   3.059  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.626   1.541   1.219  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.106  -0.511   2.828  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -15.691   0.760   3.893  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -17.242   1.503   2.162  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -16.656   0.231   1.092  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.250   3.750   2.176  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.470   5.107   2.663  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.288   5.096   3.951  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.950   4.108   4.269  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.181   5.944   1.599  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -15.765   5.567   0.191  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -16.016   4.411  -0.212  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -15.189   6.426  -0.508  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.567   3.506   1.281  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.505   5.546   2.868  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.248   5.800   1.690  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -15.948   6.987   1.757  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -16.236   6.200   4.688  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.971   6.317   5.942  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -18.110   7.324   5.813  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -17.994   8.321   5.099  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -16.029   6.738   7.072  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -14.944   5.738   7.351  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -13.977   5.461   6.399  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -14.891   5.075   8.567  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -12.977   4.541   6.652  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -13.893   4.155   8.827  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -12.935   3.887   7.868  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.690   6.955   4.381  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -17.387   5.349   6.173  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -15.558   7.673   6.809  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -16.602   6.870   7.978  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -14.009   5.972   5.447  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -15.639   5.282   9.317  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -12.230   4.334   5.900  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -13.863   3.644   9.778  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -12.154   3.169   8.069  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -19.211   7.056   6.508  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -20.371   7.938   6.472  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -20.626   8.566   7.838  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -21.169   7.923   8.735  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -21.636   7.185   6.021  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -21.328   6.304   4.808  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -22.751   8.168   5.699  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -21.341   7.057   3.496  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -19.243   6.246   7.059  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -20.170   8.723   5.758  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -21.966   6.559   6.837  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.350   5.866   4.929  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -22.065   5.517   4.748  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -22.972   8.761   6.574  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -22.437   8.818   4.896  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -23.635   7.626   5.399  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.800   6.493   2.751  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -22.361   7.199   3.172  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.869   8.020   3.629  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -20.231   9.827   7.986  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -20.419  10.543   9.242  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -21.717  11.342   9.224  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -21.915  12.207   8.370  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -19.235  11.476   9.503  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -17.908  10.748   9.652  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -17.990   9.576  10.609  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -18.314   8.456  10.212  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -17.694   9.827  11.879  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -19.804  10.286   7.233  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -20.471   9.812  10.035  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -19.151  12.170   8.681  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -19.421  12.028  10.412  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -17.603  10.381   8.683  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -17.170  11.445  10.020  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -17.445  10.743  12.124  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -17.740   9.088  12.520  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -22.601  11.048  10.173  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -23.881  11.740  10.267  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -23.838  12.832  11.330  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -23.196  12.695  12.371  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -25.024  10.763  10.596  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -25.116   9.672   9.540  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -24.828  10.161  11.980  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -22.386  10.350  10.826  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -24.087  12.193   9.308  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -25.953  11.314  10.595  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -25.109   8.705  10.020  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -26.032   9.790   8.979  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -24.272   9.748   8.871  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -25.282   9.181  12.013  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -23.772  10.075  12.189  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -25.291  10.797  12.719  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -24.539  13.945  11.063  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -24.598  15.083  11.986  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -25.394  14.766  13.247  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -26.614  14.924  13.278  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -25.303  16.167  11.166  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -26.112  15.418  10.165  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -25.327  14.177   9.842  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -23.610  15.422  12.261  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -25.929  16.762  11.816  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -24.568  16.797  10.689  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -27.070  15.156  10.588  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -26.245  16.019   9.277  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -25.993  13.349   9.649  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -24.681  14.350   8.994  1.00  0.00           H  
ATOM   1265  N   SER A 290     -24.695  14.318  14.285  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -25.338  13.976  15.549  1.00  0.00           C  
ATOM   1267  C   SER A 290     -24.689  14.725  16.709  1.00  0.00           C  
ATOM   1268  O   SER A 290     -23.468  14.729  16.854  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -25.259  12.468  15.793  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -23.999  12.103  16.329  1.00  0.00           O  
ATOM   1271  H   SER A 290     -23.725  14.213  14.198  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -26.376  14.268  15.482  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -26.031  12.178  16.490  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -25.404  11.946  14.858  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -23.320  12.678  15.969  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -25.518  15.359  17.533  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -25.008  16.103  18.670  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -24.834  17.578  18.367  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -25.492  18.134  17.487  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -26.483  15.320  17.368  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -25.696  15.994  19.495  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -24.051  15.691  18.956  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -23.930  18.236  19.107  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -23.651  19.664  18.932  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -22.934  19.958  17.619  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -22.184  19.125  17.110  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -22.748  19.998  20.121  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -22.098  18.705  20.478  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -23.110  17.636  20.173  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -24.555  20.254  18.987  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -22.018  20.739  19.826  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -23.345  20.378  20.937  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -21.210  18.563  19.881  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -21.850  18.697  21.529  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -22.618  16.740  19.823  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -23.709  17.423  21.046  1.00  0.00           H  
ATOM   1297  N   SER A 293     -23.169  21.147  17.075  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -22.547  21.550  15.818  1.00  0.00           C  
ATOM   1299  C   SER A 293     -21.097  21.970  16.040  1.00  0.00           C  
ATOM   1300  O   SER A 293     -20.687  22.253  17.165  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -23.332  22.698  15.181  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -24.394  22.208  14.382  1.00  0.00           O  
ATOM   1303  H   SER A 293     -23.777  21.769  17.528  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -22.565  20.700  15.153  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -23.741  23.326  15.958  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -22.669  23.282  14.559  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -24.392  22.659  13.535  1.00  0.00           H  
ATOM   1308  N   SER A 294     -20.327  22.009  14.957  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -18.922  22.391  15.032  1.00  0.00           C  
ATOM   1310  C   SER A 294     -18.372  22.715  13.647  1.00  0.00           C  
ATOM   1311  O   SER A 294     -18.580  21.966  12.693  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -18.100  21.269  15.670  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -17.981  20.162  14.793  1.00  0.00           O  
ATOM   1314  H   SER A 294     -20.713  21.772  14.088  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -18.851  23.273  15.650  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -17.112  21.637  15.901  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -18.584  20.943  16.579  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -17.339  20.362  14.109  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -17.669  23.839  13.544  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -17.100  24.244  12.271  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -15.719  23.662  12.043  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -14.746  24.400  11.881  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -17.535  24.397  14.338  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -17.753  23.916  11.477  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -17.032  25.321  12.247  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 205      11.130   5.025  20.230  1.00  0.00           N  
ATOM      2  CA  GLY A 205      11.296   3.693  19.679  1.00  0.00           C  
ATOM      3  C   GLY A 205      12.116   3.691  18.404  1.00  0.00           C  
ATOM      4  O   GLY A 205      11.968   4.576  17.561  1.00  0.00           O  
ATOM      5  H1  GLY A 205      10.885   5.770  19.642  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      11.787   3.070  20.411  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      10.321   3.280  19.466  1.00  0.00           H  
ATOM      8  N   SER A 206      12.985   2.695  18.263  1.00  0.00           N  
ATOM      9  CA  SER A 206      13.837   2.585  17.084  1.00  0.00           C  
ATOM     10  C   SER A 206      14.001   1.126  16.667  1.00  0.00           C  
ATOM     11  O   SER A 206      13.818   0.214  17.474  1.00  0.00           O  
ATOM     12  CB  SER A 206      15.207   3.206  17.359  1.00  0.00           C  
ATOM     13  OG  SER A 206      15.880   3.513  16.150  1.00  0.00           O  
ATOM     14  H   SER A 206      13.057   2.020  18.970  1.00  0.00           H  
ATOM     15  HA  SER A 206      13.361   3.126  16.280  1.00  0.00           H  
ATOM     16  HB2 SER A 206      15.081   4.114  17.928  1.00  0.00           H  
ATOM     17  HB3 SER A 206      15.808   2.508  17.924  1.00  0.00           H  
ATOM     18  HG  SER A 206      16.060   4.456  16.115  1.00  0.00           H  
ATOM     19  N   SER A 207      14.346   0.915  15.401  1.00  0.00           N  
ATOM     20  CA  SER A 207      14.532  -0.432  14.874  1.00  0.00           C  
ATOM     21  C   SER A 207      15.877  -1.005  15.309  1.00  0.00           C  
ATOM     22  O   SER A 207      16.722  -0.293  15.849  1.00  0.00           O  
ATOM     23  CB  SER A 207      14.437  -0.423  13.347  1.00  0.00           C  
ATOM     24  OG  SER A 207      15.606   0.131  12.768  1.00  0.00           O  
ATOM     25  H   SER A 207      14.477   1.683  14.807  1.00  0.00           H  
ATOM     26  HA  SER A 207      13.744  -1.055  15.271  1.00  0.00           H  
ATOM     27  HB2 SER A 207      14.318  -1.435  12.991  1.00  0.00           H  
ATOM     28  HB3 SER A 207      13.585   0.168  13.046  1.00  0.00           H  
ATOM     29  HG  SER A 207      15.966   0.802  13.352  1.00  0.00           H  
ATOM     30  N   GLY A 208      16.069  -2.299  15.067  1.00  0.00           N  
ATOM     31  CA  GLY A 208      17.313  -2.946  15.440  1.00  0.00           C  
ATOM     32  C   GLY A 208      18.228  -3.171  14.252  1.00  0.00           C  
ATOM     33  O   GLY A 208      18.496  -2.247  13.484  1.00  0.00           O  
ATOM     34  H   GLY A 208      15.359  -2.817  14.633  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      17.824  -2.330  16.164  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      17.087  -3.902  15.890  1.00  0.00           H  
ATOM     37  N   SER A 209      18.709  -4.400  14.101  1.00  0.00           N  
ATOM     38  CA  SER A 209      19.604  -4.742  13.002  1.00  0.00           C  
ATOM     39  C   SER A 209      18.873  -4.669  11.664  1.00  0.00           C  
ATOM     40  O   SER A 209      17.791  -5.234  11.504  1.00  0.00           O  
ATOM     41  CB  SER A 209      20.183  -6.143  13.204  1.00  0.00           C  
ATOM     42  OG  SER A 209      20.912  -6.563  12.063  1.00  0.00           O  
ATOM     43  H   SER A 209      18.458  -5.094  14.747  1.00  0.00           H  
ATOM     44  HA  SER A 209      20.411  -4.025  12.997  1.00  0.00           H  
ATOM     45  HB2 SER A 209      20.844  -6.137  14.056  1.00  0.00           H  
ATOM     46  HB3 SER A 209      19.377  -6.841  13.378  1.00  0.00           H  
ATOM     47  HG  SER A 209      21.852  -6.456  12.227  1.00  0.00           H  
ATOM     48  N   SER A 210      19.473  -3.969  10.707  1.00  0.00           N  
ATOM     49  CA  SER A 210      18.879  -3.818   9.384  1.00  0.00           C  
ATOM     50  C   SER A 210      19.952  -3.847   8.299  1.00  0.00           C  
ATOM     51  O   SER A 210      20.902  -3.067   8.330  1.00  0.00           O  
ATOM     52  CB  SER A 210      18.090  -2.510   9.302  1.00  0.00           C  
ATOM     53  OG  SER A 210      18.960  -1.392   9.251  1.00  0.00           O  
ATOM     54  H   SER A 210      20.334  -3.542  10.896  1.00  0.00           H  
ATOM     55  HA  SER A 210      18.203  -4.646   9.227  1.00  0.00           H  
ATOM     56  HB2 SER A 210      17.479  -2.516   8.412  1.00  0.00           H  
ATOM     57  HB3 SER A 210      17.457  -2.419  10.172  1.00  0.00           H  
ATOM     58  HG  SER A 210      19.610  -1.524   8.557  1.00  0.00           H  
ATOM     59  N   GLY A 211      19.791  -4.754   7.341  1.00  0.00           N  
ATOM     60  CA  GLY A 211      20.753  -4.869   6.260  1.00  0.00           C  
ATOM     61  C   GLY A 211      20.189  -5.599   5.057  1.00  0.00           C  
ATOM     62  O   GLY A 211      20.171  -6.830   5.019  1.00  0.00           O  
ATOM     63  H   GLY A 211      19.014  -5.350   7.367  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      21.058  -3.879   5.957  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      21.618  -5.407   6.619  1.00  0.00           H  
ATOM     66  N   THR A 212      19.725  -4.839   4.070  1.00  0.00           N  
ATOM     67  CA  THR A 212      19.154  -5.420   2.861  1.00  0.00           C  
ATOM     68  C   THR A 212      19.809  -4.842   1.612  1.00  0.00           C  
ATOM     69  O   THR A 212      20.271  -3.701   1.611  1.00  0.00           O  
ATOM     70  CB  THR A 212      17.634  -5.183   2.787  1.00  0.00           C  
ATOM     71  OG1 THR A 212      17.093  -5.833   1.632  1.00  0.00           O  
ATOM     72  CG2 THR A 212      17.321  -3.695   2.731  1.00  0.00           C  
ATOM     73  H   THR A 212      19.767  -3.864   4.159  1.00  0.00           H  
ATOM     74  HA  THR A 212      19.331  -6.485   2.888  1.00  0.00           H  
ATOM     75  HB  THR A 212      17.177  -5.600   3.673  1.00  0.00           H  
ATOM     76  HG1 THR A 212      17.220  -6.782   1.709  1.00  0.00           H  
ATOM     77 HG21 THR A 212      17.550  -3.243   3.685  1.00  0.00           H  
ATOM     78 HG22 THR A 212      16.273  -3.557   2.510  1.00  0.00           H  
ATOM     79 HG23 THR A 212      17.917  -3.231   1.960  1.00  0.00           H  
ATOM     80  N   LYS A 213      19.845  -5.636   0.547  1.00  0.00           N  
ATOM     81  CA  LYS A 213      20.441  -5.203  -0.711  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.405  -5.200  -1.831  1.00  0.00           C  
ATOM     83  O   LYS A 213      18.391  -5.893  -1.753  1.00  0.00           O  
ATOM     84  CB  LYS A 213      21.610  -6.117  -1.087  1.00  0.00           C  
ATOM     85  CG  LYS A 213      22.695  -6.183  -0.026  1.00  0.00           C  
ATOM     86  CD  LYS A 213      23.981  -6.773  -0.580  1.00  0.00           C  
ATOM     87  CE  LYS A 213      23.991  -8.290  -0.471  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      24.170  -8.743   0.936  1.00  0.00           N  
ATOM     89  H   LYS A 213      19.459  -6.536   0.609  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.810  -4.198  -0.575  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      21.233  -7.116  -1.248  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      22.053  -5.756  -2.003  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.895  -5.184   0.334  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      22.350  -6.799   0.792  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      24.075  -6.497  -1.620  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      24.818  -6.375  -0.024  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      23.053  -8.670  -0.846  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.802  -8.675  -1.071  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      23.547  -8.201   1.568  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      25.156  -8.601   1.234  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      23.936  -9.753   1.019  1.00  0.00           H  
ATOM    102  N   GLN A 214      19.669  -4.416  -2.872  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.759  -4.324  -4.008  1.00  0.00           C  
ATOM    104  C   GLN A 214      18.658  -5.661  -4.734  1.00  0.00           C  
ATOM    105  O   GLN A 214      19.496  -5.988  -5.576  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.228  -3.238  -4.977  1.00  0.00           C  
ATOM    107  CG  GLN A 214      18.746  -1.844  -4.608  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.221  -0.785  -5.584  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      20.178  -0.996  -6.330  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      18.552   0.362  -5.585  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.493  -3.888  -2.876  1.00  0.00           H  
ATOM    112  HA  GLN A 214      17.783  -4.059  -3.630  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      20.308  -3.230  -4.995  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.861  -3.472  -5.966  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      17.667  -1.841  -4.596  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.117  -1.598  -3.624  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      17.800   0.459  -4.963  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      18.837   1.064  -6.205  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.627  -6.432  -4.404  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.416  -7.735  -5.025  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.940  -7.957  -5.336  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.065  -7.502  -4.599  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.929  -8.847  -4.109  1.00  0.00           C  
ATOM    124  CG  LEU A 215      18.032 -10.239  -4.735  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.137 -10.274  -5.779  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.276 -11.290  -3.662  1.00  0.00           C  
ATOM    127  H   LEU A 215      16.993  -6.118  -3.727  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.974  -7.756  -5.949  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.913  -8.566  -3.766  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.260  -8.913  -3.262  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.099 -10.474  -5.228  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.053  -9.409  -6.420  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.043 -11.172  -6.372  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      20.098 -10.267  -5.287  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      17.413 -11.934  -3.587  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.445 -10.802  -2.712  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      19.143 -11.877  -3.924  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.670  -8.662  -6.430  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.300  -8.948  -6.836  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.477  -9.470  -5.662  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.028  -9.926  -4.661  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.287  -9.952  -7.979  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.411  -8.998  -6.976  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.858  -8.029  -7.192  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.697  -9.560  -8.795  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.298 -10.125  -8.317  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.857 -10.881  -7.637  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.157  -9.398  -5.793  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.259  -9.864  -4.744  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.675 -11.230  -5.088  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.965 -11.380  -6.082  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.144  -8.854  -4.516  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.778  -9.024  -6.616  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.828  -9.947  -3.830  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.541  -7.992  -4.000  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.736  -8.548  -5.468  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.366  -9.305  -3.918  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.979 -12.224  -4.260  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.484 -13.578  -4.476  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.960 -13.601  -4.535  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.371 -14.322  -5.341  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.986 -14.505  -3.379  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.550 -12.042  -3.484  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.876 -13.930  -5.419  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.734 -13.993  -2.791  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.161 -14.791  -2.744  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.420 -15.387  -3.825  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.327 -12.810  -3.675  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.871 -12.741  -3.628  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.374 -11.382  -4.112  1.00  0.00           C  
ATOM    171  O   PHE A 219       6.914 -10.341  -3.736  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.373 -13.002  -2.205  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.608 -14.409  -1.736  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.859 -14.805  -1.290  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.578 -15.336  -1.739  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       8.078 -16.099  -0.859  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.791 -16.632  -1.308  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       7.043 -17.013  -0.866  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.852 -12.258  -3.057  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.483 -13.507  -4.282  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       6.883 -12.336  -1.525  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.311 -12.809  -2.163  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.669 -14.091  -1.282  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.598 -15.038  -2.085  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       9.057 -16.395  -0.513  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.979 -17.344  -1.316  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       7.211 -18.025  -0.530  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.343 -11.400  -4.950  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.772 -10.169  -5.487  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.250 -10.187  -5.386  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.613 -11.205  -5.656  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.197  -9.978  -6.943  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.986 -11.193  -7.793  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       6.021 -11.986  -8.242  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.850 -11.751  -8.274  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.531 -12.978  -8.965  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.216 -12.858  -8.999  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.955 -12.261  -5.213  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.149  -9.346  -4.900  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.626  -9.169  -7.374  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.247  -9.728  -6.975  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.843 -11.392  -8.118  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.107 -13.754  -9.445  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.613 -13.413  -9.536  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.674  -9.054  -4.996  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.226  -8.942  -4.859  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.661  -7.940  -5.862  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.117  -6.800  -5.939  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.858  -8.518  -3.435  1.00  0.00           C  
ATOM    210  CG  GLU A 221       0.779  -9.678  -2.457  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.395 -10.597  -2.734  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.433 -10.103  -3.220  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.274 -11.810  -2.464  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.235  -8.277  -4.795  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.798  -9.913  -5.058  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.600  -7.821  -3.077  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.104  -8.027  -3.457  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.690 -10.253  -2.525  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       0.680  -9.282  -1.457  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.334  -8.376  -6.628  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -0.961  -7.518  -7.626  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.482  -7.594  -7.532  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.072  -8.662  -7.696  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.505  -7.917  -9.032  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.309  -7.261 -10.141  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -0.844  -5.850 -10.444  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -0.802  -5.025  -9.508  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -0.520  -5.572 -11.618  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.654  -9.296  -6.519  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.651  -6.502  -7.432  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.532  -7.639  -9.153  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.596  -8.988  -9.135  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.214  -7.855 -11.038  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -2.347  -7.226  -9.844  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.110  -6.454  -7.267  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.562  -6.391  -7.149  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.105  -5.117  -7.790  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.409  -4.105  -7.872  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.979  -6.452  -5.678  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.171  -5.551  -4.788  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.971  -5.984  -4.247  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.612  -4.272  -4.491  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.225  -5.158  -3.428  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.870  -3.441  -3.673  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.676  -3.885  -3.140  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.585  -5.635  -7.146  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -4.974  -7.244  -7.666  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.015  -6.160  -5.592  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.864  -7.464  -5.321  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.618  -6.981  -4.472  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.546  -3.923  -4.907  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.292  -5.508  -3.013  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.225  -2.446  -3.449  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -2.094  -3.237  -2.501  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.353  -5.175  -8.244  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -6.991  -4.027  -8.877  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.862  -3.266  -7.885  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.779  -3.830  -7.287  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.854  -4.457 -10.078  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.357  -3.239 -10.838  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.068  -5.382 -10.996  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.857  -6.010  -8.149  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.213  -3.370  -9.237  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.711  -4.999  -9.704  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.528  -3.505 -11.871  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.279  -2.893 -10.396  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.616  -2.454 -10.788  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -6.081  -5.538 -10.587  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.579  -6.330 -11.075  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.987  -4.934 -11.975  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.571  -1.980  -7.715  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.329  -1.139  -6.796  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.274  -0.212  -7.552  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.965   0.243  -8.654  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.396  -0.292  -5.911  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.160   0.863  -5.282  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.747  -1.158  -4.842  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.829  -1.587  -8.221  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -8.911  -1.786  -6.155  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.616   0.118  -6.535  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -9.085   0.497  -4.862  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -7.561   1.309  -4.502  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.377   1.604  -6.038  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.811  -0.657  -3.887  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -7.260  -2.107  -4.785  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.710  -1.324  -5.093  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.428   0.064  -6.954  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.419   0.937  -7.571  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.798   2.275  -7.960  1.00  0.00           C  
ATOM    290  O   ARG A 226      -9.646   2.554  -7.632  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.593   1.166  -6.617  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.709   0.145  -6.768  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.561   0.430  -7.995  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.262  -0.763  -8.463  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -15.934  -0.819  -9.608  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -15.995   0.244 -10.397  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -16.546  -1.941  -9.965  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.618  -0.329  -6.076  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.782   0.449  -8.463  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.230   1.121  -5.600  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.004   2.147  -6.800  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.274  -0.839  -6.866  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.336   0.178  -5.890  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.288   1.188  -7.745  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -13.921   0.793  -8.785  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.230  -1.561  -7.895  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -15.533   1.090 -10.131  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -16.500   0.199 -11.259  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -16.502  -2.745  -9.372  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -17.052  -1.982 -10.826  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.571   3.099  -8.662  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -11.095   4.407  -9.097  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.396   5.472  -8.046  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.691   6.476  -7.946  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.741   4.792 -10.429  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -11.198   6.083 -11.018  1.00  0.00           C  
ATOM    317  CD  GLU A 227      -9.926   5.871 -11.815  1.00  0.00           C  
ATOM    318  OE1 GLU A 227      -8.945   5.353 -11.242  1.00  0.00           O  
ATOM    319  OE2 GLU A 227      -9.912   6.223 -13.013  1.00  0.00           O  
ATOM    320  H   GLU A 227     -12.481   2.820  -8.893  1.00  0.00           H  
ATOM    321  HA  GLU A 227     -10.026   4.343  -9.231  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -11.573   3.997 -11.141  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.804   4.909 -10.279  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -11.946   6.509 -11.670  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -10.990   6.772 -10.212  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.447   5.245  -7.267  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.842   6.184  -6.224  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.170   5.839  -4.899  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.887   6.720  -4.086  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.362   6.182  -6.054  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.090   6.468  -7.353  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.999   7.613  -7.843  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.752   5.549  -7.878  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.970   4.426  -7.396  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.525   7.170  -6.527  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.676   5.213  -5.694  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.639   6.936  -5.333  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.917   4.552  -4.687  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.279   4.089  -3.460  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.797   4.452  -3.447  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.161   4.468  -2.394  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.446   2.576  -3.314  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.857   2.085  -2.985  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.885   0.568  -2.889  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.352   2.713  -1.691  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.166   3.897  -5.372  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.764   4.579  -2.629  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.146   2.118  -4.244  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.787   2.245  -2.523  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.528   2.381  -3.780  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.847   0.204  -3.219  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.720   0.269  -1.864  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -12.108   0.153  -3.514  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.571   3.757  -1.858  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.587   2.624  -0.932  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.246   2.205  -1.363  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.255   4.744  -4.624  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.848   5.110  -4.747  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.464   6.151  -3.700  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.573   5.922  -2.883  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.561   5.651  -6.150  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.485   4.568  -7.214  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.366   4.997  -8.562  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.366   3.514  -8.656  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.812   4.714  -5.430  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.259   4.220  -4.587  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.344   6.341  -6.424  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.618   6.176  -6.134  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -7.139   3.654  -6.756  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.473   4.413  -7.621  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -6.007   2.645  -8.634  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.799   3.520  -9.574  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.689   3.483  -7.814  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.141   7.294  -3.731  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.855   8.352  -2.780  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.736   7.838  -1.359  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.836   8.238  -0.619  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.841   7.421  -4.406  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.928   8.830  -3.058  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.651   9.082  -2.821  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.646   6.949  -0.975  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.641   6.380   0.368  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.431   5.473   0.570  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.571   5.745   1.407  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.929   5.593   0.615  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.169   6.424   0.949  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.417   5.557   0.916  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.015   7.088   2.310  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.338   6.669  -1.609  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.585   7.196   1.073  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.144   5.023  -0.275  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.750   4.918   1.439  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.283   7.202   0.207  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.261   6.153   0.604  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.604   5.155   1.901  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.273   4.744   0.218  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.181   6.645   2.834  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.918   6.944   2.885  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.836   8.144   2.177  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.371   4.394  -0.205  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.264   3.450  -0.114  1.00  0.00           C  
ATOM    402  C   ALA A 233      -4.926   4.176  -0.048  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.054   3.819   0.745  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.289   2.493  -1.297  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.086   4.231  -0.854  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.394   2.870   0.789  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.182   2.666  -1.880  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.419   2.660  -1.913  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.286   1.475  -0.936  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.769   5.197  -0.884  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.536   5.973  -0.919  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.429   6.889   0.296  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.340   7.114   0.822  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.443   6.825  -2.199  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.497   5.929  -3.438  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.167   7.653  -2.193  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.412   6.693  -4.741  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.501   5.433  -1.492  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.707   5.281  -0.909  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.283   7.502  -2.216  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.673   5.234  -3.408  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.427   5.379  -3.435  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.335   7.034  -2.493  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.270   8.476  -2.883  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.991   8.036  -1.199  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.662   6.037  -5.561  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -4.104   7.522  -4.718  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.407   7.067  -4.874  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.568   7.414   0.737  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.581   8.298   1.888  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.404   9.753   1.504  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.667  10.139   0.364  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.407   7.199   0.278  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.522   8.185   2.405  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.780   8.014   2.555  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.958  10.566   2.457  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.749  11.987   2.213  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.316  12.264   1.771  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.378  11.607   2.223  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.058  12.824   3.469  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.265  12.359   4.083  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -4.196  14.297   3.117  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.766  10.199   3.345  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.423  12.294   1.427  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.241  12.711   4.168  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -6.016  12.606   3.539  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -5.240  14.573   3.129  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.789  14.472   2.133  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -3.659  14.892   3.840  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.154  13.242   0.886  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.834  13.607   0.384  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.056  12.375   0.248  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.182  12.353   0.742  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.175  14.626   1.314  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.927  15.917   1.418  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -1.209  16.713   0.329  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -1.459  16.548   2.491  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.880  17.779   0.727  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -2.045  17.703   2.036  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.940  13.730   0.563  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.961  14.053  -0.591  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.102  14.204   2.306  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.818  14.848   0.949  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -1.428  16.207   3.517  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -2.235  18.577   0.092  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -2.435  18.405   2.597  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.459  11.351  -0.426  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.301  10.129  -0.613  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.878   9.600   0.685  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.095   9.589   0.872  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.363  11.425  -0.798  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.345   9.377  -1.041  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.112  10.325  -1.300  1.00  0.00           H  
ATOM    474  N   SER A 239       0.003   9.162   1.584  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.432   8.634   2.874  1.00  0.00           C  
ATOM    476  C   SER A 239       0.621   7.121   2.806  1.00  0.00           C  
ATOM    477  O   SER A 239       1.742   6.621   2.885  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.589   8.984   3.958  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.324   8.276   5.156  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.954   9.197   1.376  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.378   9.092   3.121  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.545  10.043   4.162  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.580   8.725   3.612  1.00  0.00           H  
ATOM    484  HG  SER A 239      -1.127   8.218   5.679  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.486   6.399   2.661  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.444   4.944   2.583  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.740   4.478   1.740  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.682   3.875   2.255  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.748   4.406   1.992  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -2.945   4.692   2.878  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.239   5.846   3.191  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.644   3.639   3.287  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.351   6.856   2.604  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.329   4.562   3.586  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.918   4.868   1.031  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.665   3.337   1.864  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.352   2.749   2.998  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.423   3.795   3.860  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.683   4.761   0.443  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.750   4.373  -0.470  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.116   4.490   0.198  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.882   3.528   0.239  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.740   5.235  -1.747  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.552   4.857  -2.634  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.049   5.072  -2.506  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.465   5.671  -3.906  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.094   5.243   0.093  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.588   3.343  -0.754  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.648   6.269  -1.455  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.634   3.818  -2.912  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.363   5.006  -2.080  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.865   5.433  -1.898  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.205   4.028  -2.733  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.005   5.638  -3.424  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.797   5.073  -4.741  1.00  0.00           H  
ATOM    516 HD12 ILE A 241      -0.557   5.980  -4.067  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       1.095   6.545  -3.817  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.413   5.675   0.722  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.686   5.918   1.390  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.913   4.909   2.510  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.982   4.307   2.608  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.728   7.340   1.951  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.239   8.371   0.958  1.00  0.00           C  
ATOM    524  CD  GLN A 242       5.601   9.687   1.617  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       6.714  10.189   1.458  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       4.659  10.255   2.362  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.760   6.403   0.657  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.471   5.806   0.657  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.732   7.625   2.253  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.376   7.353   2.815  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       6.119   7.978   0.470  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.471   8.553   0.221  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       3.796   9.796   2.445  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       4.866  11.105   2.801  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.901   4.730   3.353  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.993   3.794   4.468  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.289   2.383   3.971  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.229   1.737   4.432  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.693   3.802   5.275  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.541   5.019   6.173  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.483   4.990   7.360  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.365   4.134   7.447  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.303   5.927   8.283  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.075   5.239   3.223  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.803   4.116   5.105  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.858   3.779   4.591  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.664   2.918   5.895  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.746   5.906   5.592  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.526   5.056   6.538  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.580   6.576   8.148  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.897   5.931   9.061  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.479   1.911   3.029  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.656   0.577   2.469  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.096   0.356   2.019  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.652  -0.728   2.195  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.699   0.362   1.306  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.747   2.473   2.702  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.415  -0.143   3.238  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.688   0.567   1.629  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.960   1.028   0.497  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.768  -0.661   0.967  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.694   1.391   1.438  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.070   1.309   0.962  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.050   1.281   2.131  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.165   0.773   2.009  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.386   2.492   0.045  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.848   2.575  -0.360  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.117   3.792  -1.232  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.494   4.263  -1.106  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.983   5.292  -1.787  1.00  0.00           C  
ATOM    571  NH1 ARG A 245      10.212   5.956  -2.638  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.247   5.661  -1.618  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.199   2.229   1.327  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.172   0.392   0.400  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.791   2.406  -0.853  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       7.123   3.407   0.555  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.456   2.644   0.531  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.112   1.684  -0.909  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.930   3.528  -2.262  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.446   4.585  -0.936  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.081   3.787  -0.483  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.260   5.681  -2.766  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.583   6.732  -3.149  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.831   5.163  -0.977  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.614   6.436  -2.131  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.626   1.832   3.264  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.465   1.871   4.456  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.412   0.541   5.202  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.887   0.433   6.332  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.018   3.005   5.382  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.452   4.382   4.910  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.476   5.381   6.054  1.00  0.00           C  
ATOM    593  CE  LYS A 246       7.110   6.014   6.270  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.756   6.958   5.174  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.727   2.221   3.299  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.481   2.053   4.141  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.941   2.994   5.451  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.435   2.836   6.364  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.443   4.311   4.487  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.760   4.728   4.155  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       8.772   4.872   6.959  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.192   6.159   5.826  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       6.368   5.231   6.312  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.121   6.550   7.207  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.440   7.741   5.144  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       5.806   7.349   5.333  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.769   6.465   4.259  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.833  -0.469   4.561  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.721  -1.793   5.163  1.00  0.00           C  
ATOM    610  C   VAL A 247       8.917  -2.665   4.799  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.394  -2.665   3.664  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.428  -2.503   4.720  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.373  -3.914   5.286  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.207  -1.701   5.145  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.473  -0.321   3.662  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.690  -1.670   6.236  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.430  -2.571   3.642  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.682  -4.508   4.704  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.356  -4.358   5.243  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.038  -3.877   6.312  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.389  -0.651   4.971  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.349  -2.018   4.569  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.016  -1.865   6.195  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.415  -3.427   5.784  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.562  -4.320   5.592  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.225  -5.514   4.705  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.163  -6.120   4.841  1.00  0.00           O  
ATOM    628  CB  PRO A 248      10.891  -4.785   7.013  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.608  -4.658   7.760  1.00  0.00           C  
ATOM    630  CD  PRO A 248       8.896  -3.477   7.161  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.409  -3.793   5.178  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.235  -5.809   6.988  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.657  -4.151   7.434  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.020  -5.554   7.634  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.810  -4.483   8.806  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.828  -3.639   7.165  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.144  -2.574   7.699  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.137  -5.847   3.797  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.918  -6.967   2.902  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.400  -6.533   1.545  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.526  -7.262   0.561  1.00  0.00           O  
ATOM    642  H   GLY A 249      11.966  -5.327   3.734  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.850  -7.495   2.768  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.198  -7.637   3.351  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.813  -5.341   1.491  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.273  -4.811   0.245  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.370  -4.173  -0.601  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.974  -3.176  -0.206  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.172  -3.767   0.509  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.660  -3.187  -0.800  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.035  -4.384   1.309  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.742  -4.806   2.309  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.838  -5.631  -0.307  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.598  -2.963   1.091  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       7.184  -2.236  -0.610  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.488  -3.047  -1.480  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.944  -3.866  -1.239  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.278  -4.752   0.632  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.414  -5.203   1.903  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.605  -3.638   1.959  1.00  0.00           H  
ATOM    661  N   THR A 251      10.622  -4.755  -1.770  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.646  -4.245  -2.673  1.00  0.00           C  
ATOM    663  C   THR A 251      11.211  -2.929  -3.309  1.00  0.00           C  
ATOM    664  O   THR A 251      11.967  -1.958  -3.327  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.969  -5.259  -3.786  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.794  -5.530  -4.558  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.506  -6.555  -3.199  1.00  0.00           C  
ATOM    668  H   THR A 251      10.106  -5.547  -2.029  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.544  -4.076  -2.097  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.724  -4.833  -4.432  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.165  -6.019  -4.023  1.00  0.00           H  
ATOM    672 HG21 THR A 251      11.778  -6.970  -2.517  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.424  -6.356  -2.667  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.695  -7.259  -3.995  1.00  0.00           H  
ATOM    675  N   ALA A 252       9.989  -2.905  -3.830  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.454  -1.707  -4.466  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.930  -1.743  -4.509  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.316  -2.772  -4.224  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.020  -1.556  -5.870  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.434  -3.711  -3.785  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.767  -0.852  -3.884  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.497  -0.763  -6.384  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      11.071  -1.316  -5.810  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.892  -2.482  -6.410  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.326  -0.615  -4.866  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.873  -0.519  -4.947  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.446   0.407  -6.080  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.626   1.622  -6.003  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.269  -0.008  -3.625  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.476  -1.038  -2.513  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.789   0.298  -3.803  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.965  -0.581  -1.164  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.869   0.171  -5.081  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.484  -1.508  -5.138  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.771   0.909  -3.356  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       4.958  -1.948  -2.772  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.532  -1.244  -2.416  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.262   0.068  -2.889  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.664   1.344  -4.037  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.392  -0.302  -4.608  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.513  -1.085  -0.382  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.100   0.486  -1.070  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       3.915  -0.820  -1.078  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.877  -0.176  -7.131  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.423   0.599  -8.280  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.899   0.601  -8.366  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.230  -0.224  -7.744  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.017   0.033  -9.571  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.411   0.553  -9.879  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.721   0.550 -11.363  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.628  -0.527 -11.987  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.055   1.627 -11.901  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.761  -1.149  -7.134  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.765   1.614  -8.152  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.066  -1.043  -9.490  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.369   0.293 -10.395  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.493   1.565  -9.512  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       7.134  -0.072  -9.374  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.358   1.534  -9.142  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.913   1.645  -9.310  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.558   1.985 -10.754  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.356   2.583 -11.476  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.351   2.712  -8.370  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.000   3.310  -8.765  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.113   2.295  -8.561  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.277   4.575  -7.966  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.943   2.163  -9.613  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.476   0.690  -9.060  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.243   2.268  -7.393  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.069   3.519  -8.319  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.977   3.574  -9.813  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -1.684   1.324  -8.367  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.724   2.247  -9.451  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.724   2.593  -7.722  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.341   5.047  -7.703  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.817   4.321  -7.065  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.868   5.255  -8.561  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.645   1.602 -11.168  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.107   1.869 -12.525  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.384   2.704 -12.509  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.404   2.284 -11.965  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.351   0.556 -13.271  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -0.116   0.068 -14.002  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.439   0.841 -14.810  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.294  -1.088 -13.768  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.236   1.129 -10.546  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.335   2.424 -13.035  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.651  -0.203 -12.563  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.142   0.702 -13.993  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.317   3.889 -13.109  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.468   4.783 -13.161  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.358   4.455 -14.356  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.497   4.914 -14.440  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -3.006   6.240 -13.240  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.562   6.811 -11.904  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -2.425   8.321 -11.932  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -3.465   9.012 -11.924  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -1.276   8.811 -11.960  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.475   4.168 -13.525  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -4.037   4.645 -12.255  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.177   6.306 -13.930  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.821   6.843 -13.613  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -3.291   6.545 -11.153  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.606   6.382 -11.644  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.830   3.658 -15.279  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.576   3.268 -16.469  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.872   2.559 -16.090  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.954   2.934 -16.543  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.723   2.358 -17.356  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.815   3.141 -18.284  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -3.123   4.319 -18.562  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -1.795   2.576 -18.732  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.916   3.324 -15.156  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.818   4.165 -17.018  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.109   1.728 -16.729  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.373   1.738 -17.955  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.756   1.529 -15.257  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.917   0.766 -14.818  1.00  0.00           C  
ATOM    779  C   THR A 259      -7.082   0.837 -13.305  1.00  0.00           C  
ATOM    780  O   THR A 259      -8.161   0.574 -12.775  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.812  -0.711 -15.243  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.563  -1.258 -14.807  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.933  -0.849 -16.753  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.867   1.278 -14.930  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.793   1.192 -15.287  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.619  -1.261 -14.780  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.250  -0.771 -14.041  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.177  -1.531 -17.114  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.797   0.117 -17.215  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -7.911  -1.233 -17.002  1.00  0.00           H  
ATOM    791  N   GLY A 260      -6.005   1.195 -12.612  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -6.052   1.294 -11.165  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.569   0.031 -10.481  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.225  -0.483  -9.574  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.171   1.393 -13.088  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.432   2.121 -10.852  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -7.071   1.487 -10.862  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.419  -0.473 -10.917  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.850  -1.686 -10.343  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.582  -1.378  -9.554  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.736  -0.602  -9.998  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.524  -2.724 -11.433  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.735  -3.251 -11.986  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.684  -3.859 -10.865  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.943  -0.018 -11.643  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.583  -2.114  -9.674  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.961  -2.237 -12.216  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -5.294  -2.527 -12.278  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.641  -3.674 -11.074  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.983  -4.791 -11.321  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.833  -3.917  -9.797  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.455  -1.992  -8.383  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.290  -1.783  -7.532  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.384  -3.011  -7.539  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.833  -4.129  -7.283  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.727  -1.466  -6.100  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.928   0.000  -5.846  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.843   0.837  -5.644  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.203   0.542  -5.809  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.026   2.187  -5.409  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.392   1.891  -5.575  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.302   2.715  -5.376  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.164  -2.600  -8.083  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.739  -0.943  -7.926  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.660  -1.969  -5.897  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.973  -1.823  -5.414  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.156   0.427  -5.670  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.057  -0.102  -5.966  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.172   2.829  -5.253  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.392   2.300  -5.550  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.447   3.769  -5.192  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.894  -2.795  -7.834  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.863  -3.884  -7.877  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.902  -3.730  -6.770  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.679  -2.775  -6.763  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.556  -3.925  -9.240  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.852  -4.811 -10.255  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.742  -5.101 -11.453  1.00  0.00           C  
ATOM    839  NE  ARG A 263       3.592  -6.269 -11.233  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       4.327  -6.832 -12.186  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       4.317  -6.337 -13.415  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       5.075  -7.892 -11.908  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.192  -1.882  -8.029  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.328  -4.810  -7.727  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.599  -2.922  -9.639  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.561  -4.295  -9.107  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.589  -5.745  -9.781  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.957  -4.312 -10.594  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.117  -5.280 -12.314  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.369  -4.241 -11.636  1.00  0.00           H  
ATOM    851  HE  ARG A 263       3.614  -6.651 -10.332  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.756  -5.537 -13.627  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       4.873  -6.762 -14.130  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       5.085  -8.268 -10.982  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       5.628  -8.316 -12.625  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.909  -4.676  -5.837  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.852  -4.646  -4.726  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.932  -5.710  -4.893  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.662  -6.815  -5.363  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.141  -4.860  -3.377  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.929  -3.933  -3.262  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.107  -4.624  -2.226  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.108  -4.164  -2.013  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.265  -5.412  -5.897  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.320  -3.672  -4.713  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.807  -5.885  -3.330  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.267  -2.909  -3.251  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.286  -4.086  -4.116  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.120  -4.617  -2.601  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       3.889  -3.673  -1.763  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.998  -5.413  -1.497  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.225  -5.188  -1.689  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.443  -3.498  -1.232  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.066  -3.972  -2.227  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.156  -5.369  -4.504  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.277  -6.294  -4.611  1.00  0.00           C  
ATOM    877  C   TYR A 265       7.957  -6.485  -3.258  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.389  -5.522  -2.627  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.291  -5.783  -5.636  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.709  -5.585  -7.017  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.084  -4.393  -7.365  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.781  -6.589  -7.974  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.550  -4.208  -8.625  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.251  -6.412  -9.237  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.636  -5.220  -9.558  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.105  -5.040 -10.815  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.309  -4.473  -4.138  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.891  -7.246  -4.945  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.683  -4.835  -5.303  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.101  -6.494  -5.716  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.018  -3.602  -6.632  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.263  -7.522  -7.720  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.069  -3.274  -8.876  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.318  -7.205  -9.968  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.726  -4.546 -11.356  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.048  -7.737  -2.821  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.676  -8.034  -1.546  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.377  -9.377  -1.545  1.00  0.00           C  
ATOM    899  O   GLY A 266       8.840 -10.366  -2.043  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.685  -8.466  -3.367  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.398  -7.262  -1.325  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.918  -8.036  -0.776  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.582  -9.413  -0.984  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.359 -10.646  -0.923  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.559 -11.760  -0.255  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.580 -12.908  -0.701  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.666 -10.414  -0.161  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.605  -9.436  -0.847  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.837  -9.132  -0.018  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.679  -8.674   1.133  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.960  -9.351  -0.520  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.958  -8.592  -0.604  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.591 -10.943  -1.934  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.433 -10.030   0.821  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.179 -11.359  -0.056  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.919  -9.859  -1.790  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.074  -8.513  -1.028  1.00  0.00           H  
ATOM    918  N   SER A 268       9.855 -11.414   0.818  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.051 -12.385   1.551  1.00  0.00           C  
ATOM    920  C   SER A 268       7.590 -11.949   1.607  1.00  0.00           C  
ATOM    921  O   SER A 268       7.287 -10.782   1.850  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.596 -12.562   2.970  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.959 -12.950   2.948  1.00  0.00           O  
ATOM    924  H   SER A 268       9.879 -10.483   1.125  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.114 -13.328   1.030  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.509 -11.629   3.506  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.025 -13.325   3.479  1.00  0.00           H  
ATOM    928  HG  SER A 268      11.081 -13.721   3.506  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.687 -12.898   1.378  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.258 -12.614   1.404  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.897 -11.718   2.583  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.372 -10.619   2.402  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.464 -13.911   1.461  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.990 -13.811   1.190  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.002 -12.105   0.486  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       5.016 -14.646   2.028  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.512 -13.729   1.938  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       4.301 -14.278   0.459  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.181 -12.193   3.790  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.887 -11.434   5.000  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.114  -9.943   4.775  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.455  -9.104   5.388  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.754 -11.925   6.160  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.388 -13.328   6.603  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.728 -14.287   5.878  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       4.761 -13.468   7.674  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.600 -13.076   3.870  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.848 -11.594   5.247  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.790 -11.924   5.852  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.631 -11.258   7.000  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.053  -9.620   3.891  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.367  -8.230   3.584  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.290  -7.605   2.705  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.545  -6.729   3.146  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.726  -8.133   2.906  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.545 -10.333   3.434  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.418  -7.685   4.516  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.027  -7.097   2.851  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.454  -8.689   3.478  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.661  -8.543   1.910  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.212  -8.060   1.458  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.225  -7.545   0.516  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.822  -7.590   1.112  1.00  0.00           C  
ATOM    964  O   VAL A 272       1.962  -6.780   0.765  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.237  -8.343  -0.801  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.311  -7.811  -1.738  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.445  -9.824  -0.525  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.833  -8.758   1.165  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.479  -6.519   0.294  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.278  -8.219  -1.282  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.060  -8.573  -1.896  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.864  -7.542  -2.683  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.773  -6.939  -1.297  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       3.847 -10.119   0.324  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.148 -10.398  -1.391  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.488 -10.008  -0.313  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.597  -8.542   2.011  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.299  -8.692   2.658  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.056  -7.568   3.659  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.017  -6.908   3.627  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.213 -10.047   3.365  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.707 -11.168   2.474  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.564 -11.320   1.229  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.967 -12.331   0.261  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.999 -13.713   0.814  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.323  -9.158   2.246  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.540  -8.647   1.892  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.196 -10.315   3.723  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.544  -9.956   4.209  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.728 -12.094   3.028  1.00  0.00           H  
ATOM    991  HG3 LYS A 273      -0.309 -10.947   2.176  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.638 -10.364   0.733  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.551 -11.653   1.520  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.057 -12.056   0.061  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       1.533 -12.307  -0.658  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       1.793 -14.244   0.402  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       0.112 -14.208   0.589  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.114 -13.683   1.847  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.022  -7.353   4.546  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.914  -6.306   5.555  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.774  -4.934   4.903  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.090  -4.055   5.426  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.141  -6.324   6.471  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.885  -5.721   7.842  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.170  -5.213   8.475  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.898  -4.080   9.453  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       3.577  -4.589  10.815  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.827  -7.912   4.521  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.032  -6.502   6.145  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.460  -7.347   6.604  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.936  -5.766   5.998  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.196  -4.897   7.740  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.453  -6.477   8.482  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.645  -6.025   9.005  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.828  -4.855   7.696  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.775  -3.453   9.510  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.063  -3.500   9.089  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       2.699  -5.146  10.791  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       3.451  -3.793  11.473  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       4.349  -5.193  11.163  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.426  -4.758   3.759  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.371  -3.495   3.034  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.112  -3.407   2.179  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.580  -2.320   1.949  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.612  -3.328   2.169  1.00  0.00           C  
ATOM   1026  H   ALA A 275       2.956  -5.497   3.392  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.358  -2.694   3.760  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.346  -3.462   1.131  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.019  -2.338   2.312  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.348  -4.065   2.451  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.640  -4.557   1.709  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.556  -4.609   0.877  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.755  -4.014   1.610  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.524  -3.242   1.038  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.859  -6.053   0.471  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.284  -6.264  -0.011  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.547  -7.723  -0.353  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.807  -8.525   0.839  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.367  -9.730   0.807  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.722 -10.268  -0.352  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -3.571 -10.398   1.934  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.108  -5.391   1.926  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.367  -4.027  -0.013  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.187  -6.340  -0.324  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.691  -6.696   1.322  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.967  -5.960   0.768  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.449  -5.662  -0.892  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.405  -7.777  -1.006  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.681  -8.120  -0.861  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.553  -8.146   1.706  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.567  -9.767  -1.203  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -4.141 -11.176  -0.374  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.305  -9.996   2.809  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -3.992 -11.304   1.908  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.907  -4.378   2.879  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.013  -3.871   3.669  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.170  -2.368   3.550  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.270  -1.837   3.707  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.262  -4.996   3.283  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.925  -4.346   3.337  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.845  -4.123   4.706  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.068  -1.680   3.273  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.087  -0.228   3.136  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.622   0.181   1.766  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.574   0.956   1.665  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.683   0.343   3.339  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.188   0.228   4.753  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.948   0.708   5.808  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.036  -0.360   5.027  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.494   0.605   7.109  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.495  -0.467   6.326  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.728   0.016   7.369  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.221  -2.160   3.159  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.742   0.167   3.897  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.010  -0.186   2.702  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.685   1.389   3.071  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.904   1.169   5.606  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.637  -0.738   4.211  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.096   0.982   7.922  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.450  -0.928   6.526  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.084  -0.066   8.385  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.002  -0.344   0.715  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.414  -0.034  -0.650  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -3.832  -0.528  -0.916  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.511  -0.038  -1.818  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.445  -0.664  -1.652  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.029  -0.088  -1.669  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.915  -1.015  -2.418  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.025   1.299  -2.296  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.250  -0.955   0.859  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.392   1.040  -0.766  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.371  -1.716  -1.423  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -1.866  -0.541  -2.640  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.329   0.003  -0.653  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.368  -0.481  -3.240  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.362  -1.861  -2.799  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.686  -1.363  -1.746  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.241   1.218  -3.351  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.946   1.753  -2.161  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.778   1.911  -1.821  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.273  -1.501  -0.125  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.611  -2.060  -0.275  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.674  -0.975  -0.125  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.547  -0.076   0.707  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -5.845  -3.165   0.757  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.227  -4.499   0.371  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.929  -5.148  -0.806  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.176  -5.211  -0.792  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.230  -5.594  -1.740  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.685  -1.850   0.577  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.684  -2.483  -1.265  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.423  -2.855   1.701  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -6.909  -3.307   0.879  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.192  -4.339   0.109  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.284  -5.166   1.219  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.723  -1.066  -0.936  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -8.808  -0.093  -0.895  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.500  -0.106   0.465  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.518  -1.126   1.155  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.825  -0.384  -2.000  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.213  -1.832  -2.091  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.068  -2.394  -1.155  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.724  -2.632  -3.111  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.426  -3.726  -1.236  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.080  -3.965  -3.197  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -10.932  -4.513  -2.258  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.768  -1.806  -1.578  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.381   0.885  -1.059  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.721   0.188  -1.815  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.406  -0.092  -2.951  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.456  -1.780  -0.356  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.057  -2.205  -3.846  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.093  -4.152  -0.501  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.692  -4.577  -3.998  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.211  -5.554  -2.323  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.067   1.034   0.845  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.761   1.155   2.121  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.161   1.729   1.934  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.337   2.765   1.293  1.00  0.00           O  
ATOM   1140  CB  VAL A 282      -9.979   2.049   3.103  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.730   2.181   4.419  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.581   1.493   3.330  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.019   1.813   0.251  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -10.842   0.168   2.552  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.887   3.032   2.666  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.023   2.323   5.223  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.397   3.028   4.370  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.302   1.282   4.598  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.652   0.479   3.693  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.033   1.504   2.399  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.066   2.102   4.058  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.154   1.048   2.498  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.539   1.491   2.392  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.677   2.952   2.808  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -13.829   3.488   3.523  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.446   0.614   3.259  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.743  -0.745   2.649  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -16.159  -1.771   3.685  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -15.495  -1.852   4.739  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.148  -2.493   3.442  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -12.950   0.229   2.996  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.841   1.393   1.360  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -14.969   0.461   4.216  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.383   1.129   3.413  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.542  -0.637   1.931  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -14.856  -1.102   2.147  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.750   3.591   2.356  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.000   4.991   2.681  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.550   5.130   4.098  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.748   5.337   4.292  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.979   5.603   1.678  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -16.765   5.084   0.270  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -15.920   5.654  -0.450  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -17.444   4.108  -0.113  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.390   3.110   1.790  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.060   5.518   2.620  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.989   5.365   1.980  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.853   6.675   1.671  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.667   5.013   5.084  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.064   5.124   6.483  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.095   6.584   6.925  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.118   7.315   6.759  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.104   4.330   7.371  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.709   4.885   7.393  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.786   4.513   6.429  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -13.320   5.781   8.377  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.501   5.022   6.447  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.037   6.293   8.399  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.126   5.914   7.433  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.725   4.849   4.865  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -17.056   4.710   6.578  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -15.477   4.333   8.384  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -15.052   3.313   7.014  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -13.077   3.816   5.657  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -14.032   6.078   9.133  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.791   4.724   5.690  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.748   6.991   9.172  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.123   6.313   7.449  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.224   7.001   7.489  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.382   8.372   7.957  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -17.396   8.436   9.480  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -18.421   8.180  10.112  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.678   9.005   7.416  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -18.661   9.028   5.886  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -18.853  10.411   7.970  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -19.234   7.777   5.256  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.967   6.371   7.595  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -16.544   8.948   7.590  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.512   8.406   7.750  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.240   9.868   5.538  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -17.640   9.133   5.547  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -18.143  11.074   7.499  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -19.856  10.755   7.767  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -18.684  10.401   9.037  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -20.309   7.858   5.209  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -18.836   7.661   4.260  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -18.964   6.918   5.854  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -16.252   8.781  10.063  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -16.134   8.879  11.513  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -16.383  10.308  11.983  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -16.097  11.268  11.267  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -14.748   8.415  11.965  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -13.634   9.384  11.602  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -13.465  10.489  12.627  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -14.035  11.572  12.488  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -12.679  10.221  13.663  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -15.471   8.973   9.505  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -16.880   8.234  11.951  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -14.755   8.293  13.038  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -14.532   7.464  11.503  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -12.706   8.836  11.531  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -13.861   9.831  10.646  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -12.257   9.337  13.707  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -12.552  10.917  14.340  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -16.919  10.443  13.192  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -17.207  11.755  13.759  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -16.173  12.137  14.812  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -15.703  11.305  15.588  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -18.610  11.796  14.395  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -19.676  11.960  13.323  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -18.858  10.542  15.219  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -17.125   9.640  13.716  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -17.176  12.479  12.958  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -18.659  12.651  15.053  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -20.302  12.807  13.564  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -19.204  12.121  12.365  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -20.283  11.067  13.280  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -17.962  10.289  15.767  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -19.666  10.722  15.914  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -19.123   9.726  14.563  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -15.808  13.428  14.842  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -14.826  13.951  15.796  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -15.358  13.967  17.225  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -16.272  14.725  17.549  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -14.577  15.378  15.302  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -15.820  15.747  14.569  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -16.327  14.475  13.947  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -13.903  13.391  15.763  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -14.408  16.030  16.148  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -13.716  15.393  14.652  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -16.550  16.144  15.258  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -15.592  16.473  13.802  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -17.407  14.468  13.929  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -15.931  14.359  12.949  1.00  0.00           H  
ATOM   1265  N   SER A 290     -14.779  13.126  18.077  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -15.198  13.041  19.471  1.00  0.00           C  
ATOM   1267  C   SER A 290     -14.337  13.941  20.352  1.00  0.00           C  
ATOM   1268  O   SER A 290     -13.168  14.185  20.055  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -15.114  11.595  19.963  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -15.838  11.425  21.170  1.00  0.00           O  
ATOM   1271  H   SER A 290     -14.055  12.546  17.758  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -16.223  13.374  19.530  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -15.528  10.938  19.214  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -14.080  11.336  20.138  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -16.629  11.968  21.148  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -14.925  14.432  21.439  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -14.198  15.300  22.347  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -13.743  16.584  21.683  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -14.140  16.903  20.562  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -15.859  14.204  21.625  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -14.837  15.545  23.182  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -13.330  14.771  22.714  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -12.891  17.348  22.383  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -12.365  18.618  21.874  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -11.390  18.419  20.719  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -11.037  19.371  20.022  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -11.643  19.213  23.086  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -11.279  18.038  23.925  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -12.376  17.030  23.726  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -13.159  19.281  21.564  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -10.766  19.752  22.756  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -12.307  19.883  23.612  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -10.333  17.633  23.599  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -11.224  18.332  24.963  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -11.978  16.027  23.759  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -13.146  17.157  24.473  1.00  0.00           H  
ATOM   1297  N   SER A 293     -10.960  17.178  20.520  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -10.023  16.855  19.450  1.00  0.00           C  
ATOM   1299  C   SER A 293     -10.763  16.577  18.145  1.00  0.00           C  
ATOM   1300  O   SER A 293     -11.246  15.468  17.917  1.00  0.00           O  
ATOM   1301  CB  SER A 293      -9.173  15.644  19.835  1.00  0.00           C  
ATOM   1302  OG  SER A 293      -8.340  15.937  20.944  1.00  0.00           O  
ATOM   1303  H   SER A 293     -11.278  16.462  21.109  1.00  0.00           H  
ATOM   1304  HA  SER A 293      -9.376  17.708  19.308  1.00  0.00           H  
ATOM   1305  HB2 SER A 293      -9.821  14.820  20.095  1.00  0.00           H  
ATOM   1306  HB3 SER A 293      -8.551  15.362  18.997  1.00  0.00           H  
ATOM   1307  HG  SER A 293      -7.973  16.818  20.844  1.00  0.00           H  
ATOM   1308  N   SER A 294     -10.849  17.593  17.292  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -11.533  17.460  16.011  1.00  0.00           C  
ATOM   1310  C   SER A 294     -10.531  17.401  14.863  1.00  0.00           C  
ATOM   1311  O   SER A 294     -10.152  18.428  14.300  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -12.498  18.629  15.801  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -13.336  18.403  14.681  1.00  0.00           O  
ATOM   1314  H   SER A 294     -10.444  18.453  17.531  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -12.096  16.539  16.030  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -13.115  18.745  16.679  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -11.932  19.534  15.636  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -13.515  17.464  14.598  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -10.104  16.189  14.520  1.00  0.00           N  
ATOM   1320  CA  GLY A 295      -9.149  16.017  13.441  1.00  0.00           C  
ATOM   1321  C   GLY A 295      -9.280  14.669  12.760  1.00  0.00           C  
ATOM   1322  O   GLY A 295      -8.311  14.149  12.207  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -10.440  15.406  15.004  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295      -9.305  16.795  12.709  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295      -8.150  16.109  13.842  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 205      16.268 -23.854  10.059  1.00  0.00           N  
ATOM      2  CA  GLY A 205      16.557 -23.541   8.672  1.00  0.00           C  
ATOM      3  C   GLY A 205      18.044 -23.528   8.378  1.00  0.00           C  
ATOM      4  O   GLY A 205      18.863 -23.424   9.291  1.00  0.00           O  
ATOM      5  H1  GLY A 205      17.003 -23.956  10.700  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      16.082 -24.277   8.041  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      16.149 -22.567   8.443  1.00  0.00           H  
ATOM      8  N   SER A 206      18.395 -23.636   7.101  1.00  0.00           N  
ATOM      9  CA  SER A 206      19.794 -23.643   6.690  1.00  0.00           C  
ATOM     10  C   SER A 206      19.921 -23.386   5.191  1.00  0.00           C  
ATOM     11  O   SER A 206      19.531 -24.218   4.372  1.00  0.00           O  
ATOM     12  CB  SER A 206      20.446 -24.980   7.046  1.00  0.00           C  
ATOM     13  OG  SER A 206      21.805 -25.006   6.648  1.00  0.00           O  
ATOM     14  H   SER A 206      17.695 -23.716   6.419  1.00  0.00           H  
ATOM     15  HA  SER A 206      20.300 -22.852   7.223  1.00  0.00           H  
ATOM     16  HB2 SER A 206      20.393 -25.130   8.114  1.00  0.00           H  
ATOM     17  HB3 SER A 206      19.920 -25.779   6.544  1.00  0.00           H  
ATOM     18  HG  SER A 206      22.061 -25.908   6.440  1.00  0.00           H  
ATOM     19  N   SER A 207      20.469 -22.227   4.840  1.00  0.00           N  
ATOM     20  CA  SER A 207      20.645 -21.857   3.441  1.00  0.00           C  
ATOM     21  C   SER A 207      22.111 -21.568   3.135  1.00  0.00           C  
ATOM     22  O   SER A 207      22.951 -21.542   4.034  1.00  0.00           O  
ATOM     23  CB  SER A 207      19.791 -20.633   3.104  1.00  0.00           C  
ATOM     24  OG  SER A 207      18.458 -21.007   2.805  1.00  0.00           O  
ATOM     25  H   SER A 207      20.760 -21.605   5.540  1.00  0.00           H  
ATOM     26  HA  SER A 207      20.320 -22.689   2.834  1.00  0.00           H  
ATOM     27  HB2 SER A 207      19.783 -19.960   3.948  1.00  0.00           H  
ATOM     28  HB3 SER A 207      20.213 -20.129   2.246  1.00  0.00           H  
ATOM     29  HG  SER A 207      18.414 -21.346   1.908  1.00  0.00           H  
ATOM     30  N   GLY A 208      22.412 -21.352   1.858  1.00  0.00           N  
ATOM     31  CA  GLY A 208      23.777 -21.069   1.455  1.00  0.00           C  
ATOM     32  C   GLY A 208      23.910 -19.725   0.765  1.00  0.00           C  
ATOM     33  O   GLY A 208      22.913 -19.055   0.498  1.00  0.00           O  
ATOM     34  H   GLY A 208      21.701 -21.386   1.184  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      24.408 -21.077   2.330  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      24.108 -21.842   0.777  1.00  0.00           H  
ATOM     37  N   SER A 209      25.146 -19.330   0.477  1.00  0.00           N  
ATOM     38  CA  SER A 209      25.407 -18.055  -0.180  1.00  0.00           C  
ATOM     39  C   SER A 209      25.657 -18.254  -1.672  1.00  0.00           C  
ATOM     40  O   SER A 209      26.801 -18.280  -2.124  1.00  0.00           O  
ATOM     41  CB  SER A 209      26.612 -17.363   0.461  1.00  0.00           C  
ATOM     42  OG  SER A 209      26.361 -17.063   1.823  1.00  0.00           O  
ATOM     43  H   SER A 209      25.901 -19.909   0.715  1.00  0.00           H  
ATOM     44  HA  SER A 209      24.535 -17.432  -0.053  1.00  0.00           H  
ATOM     45  HB2 SER A 209      27.471 -18.013   0.401  1.00  0.00           H  
ATOM     46  HB3 SER A 209      26.818 -16.443  -0.066  1.00  0.00           H  
ATOM     47  HG  SER A 209      26.913 -17.617   2.380  1.00  0.00           H  
ATOM     48  N   SER A 210      24.575 -18.396  -2.433  1.00  0.00           N  
ATOM     49  CA  SER A 210      24.675 -18.597  -3.874  1.00  0.00           C  
ATOM     50  C   SER A 210      25.453 -17.459  -4.528  1.00  0.00           C  
ATOM     51  O   SER A 210      25.529 -16.354  -3.992  1.00  0.00           O  
ATOM     52  CB  SER A 210      23.280 -18.699  -4.493  1.00  0.00           C  
ATOM     53  OG  SER A 210      23.324 -19.377  -5.737  1.00  0.00           O  
ATOM     54  H   SER A 210      23.690 -18.366  -2.014  1.00  0.00           H  
ATOM     55  HA  SER A 210      25.204 -19.523  -4.043  1.00  0.00           H  
ATOM     56  HB2 SER A 210      22.631 -19.242  -3.824  1.00  0.00           H  
ATOM     57  HB3 SER A 210      22.886 -17.706  -4.651  1.00  0.00           H  
ATOM     58  HG  SER A 210      22.596 -20.001  -5.788  1.00  0.00           H  
ATOM     59  N   GLY A 211      26.029 -17.738  -5.693  1.00  0.00           N  
ATOM     60  CA  GLY A 211      26.794 -16.729  -6.403  1.00  0.00           C  
ATOM     61  C   GLY A 211      25.943 -15.933  -7.373  1.00  0.00           C  
ATOM     62  O   GLY A 211      26.325 -15.733  -8.527  1.00  0.00           O  
ATOM     63  H   GLY A 211      25.935 -18.636  -6.074  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      27.231 -16.052  -5.685  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      27.586 -17.215  -6.953  1.00  0.00           H  
ATOM     66  N   THR A 212      24.785 -15.478  -6.906  1.00  0.00           N  
ATOM     67  CA  THR A 212      23.876 -14.701  -7.740  1.00  0.00           C  
ATOM     68  C   THR A 212      23.555 -13.356  -7.099  1.00  0.00           C  
ATOM     69  O   THR A 212      23.244 -13.281  -5.910  1.00  0.00           O  
ATOM     70  CB  THR A 212      22.561 -15.462  -7.997  1.00  0.00           C  
ATOM     71  OG1 THR A 212      21.692 -14.673  -8.817  1.00  0.00           O  
ATOM     72  CG2 THR A 212      21.865 -15.797  -6.687  1.00  0.00           C  
ATOM     73  H   THR A 212      24.536 -15.670  -5.977  1.00  0.00           H  
ATOM     74  HA  THR A 212      24.360 -14.530  -8.691  1.00  0.00           H  
ATOM     75  HB  THR A 212      22.791 -16.384  -8.512  1.00  0.00           H  
ATOM     76  HG1 THR A 212      21.967 -13.754  -8.785  1.00  0.00           H  
ATOM     77 HG21 THR A 212      20.844 -15.447  -6.722  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.383 -15.316  -5.870  1.00  0.00           H  
ATOM     79 HG23 THR A 212      21.874 -16.866  -6.538  1.00  0.00           H  
ATOM     80  N   LYS A 213      23.631 -12.294  -7.894  1.00  0.00           N  
ATOM     81  CA  LYS A 213      23.346 -10.950  -7.405  1.00  0.00           C  
ATOM     82  C   LYS A 213      22.448 -10.196  -8.380  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.931  -9.542  -9.304  1.00  0.00           O  
ATOM     84  CB  LYS A 213      24.649 -10.176  -7.193  1.00  0.00           C  
ATOM     85  CG  LYS A 213      25.280 -10.409  -5.831  1.00  0.00           C  
ATOM     86  CD  LYS A 213      26.784 -10.195  -5.868  1.00  0.00           C  
ATOM     87  CE  LYS A 213      27.518 -11.467  -6.261  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      28.916 -11.482  -5.748  1.00  0.00           N  
ATOM     89  H   LYS A 213      23.884 -12.418  -8.833  1.00  0.00           H  
ATOM     90  HA  LYS A 213      22.834 -11.042  -6.460  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      25.359 -10.474  -7.951  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      24.447  -9.120  -7.296  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      24.847  -9.721  -5.121  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      25.078 -11.425  -5.520  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      27.011  -9.424  -6.590  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      27.119  -9.884  -4.889  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      26.987 -12.314  -5.856  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      27.539 -11.537  -7.339  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      29.436 -10.654  -6.104  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      29.404 -12.345  -6.063  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      28.916 -11.456  -4.708  1.00  0.00           H  
ATOM    102  N   GLN A 214      21.139 -10.290  -8.166  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.175  -9.616  -9.027  1.00  0.00           C  
ATOM    104  C   GLN A 214      19.139  -8.863  -8.198  1.00  0.00           C  
ATOM    105  O   GLN A 214      19.074  -9.018  -6.977  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.478 -10.627  -9.939  1.00  0.00           C  
ATOM    107  CG  GLN A 214      20.386 -11.203 -11.014  1.00  0.00           C  
ATOM    108  CD  GLN A 214      21.076 -10.129 -11.832  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      20.473  -9.113 -12.178  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      22.347 -10.350 -12.146  1.00  0.00           N  
ATOM    111  H   GLN A 214      20.816 -10.826  -7.414  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.714  -8.906  -9.636  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      19.107 -11.442  -9.336  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.645 -10.141 -10.425  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      21.140 -11.813 -10.540  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.793 -11.815 -11.677  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      22.762 -11.183 -11.837  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      22.817  -9.673 -12.675  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.332  -8.047  -8.867  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.299  -7.270  -8.192  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.907  -7.742  -8.601  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.363  -7.299  -9.611  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.460  -5.783  -8.514  1.00  0.00           C  
ATOM    124  CG  LEU A 215      16.378  -4.855  -7.960  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      16.611  -4.585  -6.482  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      16.342  -3.551  -8.744  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.432  -7.966  -9.838  1.00  0.00           H  
ATOM    128  HA  LEU A 215      17.417  -7.415  -7.128  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      18.409  -5.459  -8.114  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      17.470  -5.677  -9.589  1.00  0.00           H  
ATOM    131  HG  LEU A 215      15.414  -5.335  -8.063  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      16.015  -5.266  -5.893  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      16.328  -3.568  -6.253  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      17.657  -4.728  -6.251  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      15.379  -3.446  -9.222  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.118  -3.561  -9.495  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      16.502  -2.722  -8.070  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.337  -8.643  -7.807  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.007  -9.172  -8.084  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.312  -9.609  -6.799  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.965  -9.916  -5.802  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.095 -10.335  -9.061  1.00  0.00           C  
ATOM    143  H   ALA A 216      15.821  -8.958  -7.016  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.426  -8.388  -8.547  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      15.127 -10.495  -9.337  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      13.704 -11.227  -8.595  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.517 -10.107  -9.945  1.00  0.00           H  
ATOM    148  N   ALA A 217      11.984  -9.635  -6.830  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.200 -10.035  -5.668  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.506 -11.372  -5.909  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.580 -11.465  -6.713  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.178  -8.962  -5.325  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.520  -9.379  -7.655  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.874 -10.137  -4.830  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.805  -8.517  -6.237  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.359  -9.407  -4.780  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.645  -8.201  -4.718  1.00  0.00           H  
ATOM    158  N   ALA A 218      10.961 -12.404  -5.206  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.383 -13.735  -5.342  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.861 -13.684  -5.264  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.168 -14.396  -5.990  1.00  0.00           O  
ATOM    162  CB  ALA A 218      10.938 -14.664  -4.272  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.703 -12.267  -4.580  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.671 -14.127  -6.308  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.129 -15.014  -3.647  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.421 -15.507  -4.742  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.654 -14.128  -3.668  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.348 -12.837  -4.378  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.907 -12.694  -4.204  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.429 -11.338  -4.715  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.145 -10.340  -4.625  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.532 -12.856  -2.729  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.641 -14.270  -2.235  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.853 -14.769  -1.785  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.532 -15.100  -2.219  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.956 -16.070  -1.330  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.629 -16.402  -1.765  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.843 -16.887  -1.319  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.952 -12.296  -3.828  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.426 -13.471  -4.776  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.188 -12.243  -2.129  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.512 -12.531  -2.587  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.724 -14.131  -1.792  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.581 -14.721  -2.568  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.906 -16.447  -0.982  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.756 -17.038  -1.758  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.921 -17.904  -0.965  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.215 -11.310  -5.255  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.640 -10.077  -5.782  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.134 -10.034  -5.543  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.446 -11.046  -5.675  1.00  0.00           O  
ATOM    192  CB  HIS A 220       4.935  -9.951  -7.277  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.360 -11.064  -8.097  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       4.841 -12.356  -8.054  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.338 -11.074  -8.984  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       4.140 -13.112  -8.880  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.221 -12.358  -9.456  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.692 -12.138  -5.299  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.098  -9.249  -5.262  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.520  -9.023  -7.641  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.005  -9.945  -7.427  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.726 -10.229  -9.268  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       4.291 -14.167  -9.054  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       2.623 -12.649 -10.175  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.629  -8.856  -5.190  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.204  -8.683  -4.931  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.567  -7.775  -5.979  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.144  -6.761  -6.368  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.984  -8.100  -3.533  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.037  -9.138  -2.425  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.180 -10.044  -2.416  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.307  -9.524  -2.550  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.003 -11.272  -2.273  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.228  -8.086  -5.101  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.737  -9.655  -4.982  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.746  -7.359  -3.341  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.016  -7.623  -3.504  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.918  -9.747  -2.561  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.096  -8.629  -1.475  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.626  -8.149  -6.431  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.341  -7.370  -7.435  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.842  -7.375  -7.160  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.486  -8.423  -7.192  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -1.065  -7.923  -8.834  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.393  -6.947  -9.951  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.739  -7.643 -11.252  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.373  -8.718 -11.199  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -1.375  -7.115 -12.324  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.035  -8.969  -6.081  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.981  -6.353  -7.383  1.00  0.00           H  
ATOM    231  HB2 GLU A 222      -0.019  -8.183  -8.906  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.658  -8.814  -8.978  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.235  -6.343  -9.648  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.537  -6.309 -10.117  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.392  -6.196  -6.890  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.817  -6.063  -6.609  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.375  -4.781  -7.219  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.734  -3.730  -7.178  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.062  -6.072  -5.099  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.197  -5.103  -4.345  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.940  -5.479  -3.899  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.641  -3.817  -4.081  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.141  -4.590  -3.205  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.846  -2.924  -3.389  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.595  -3.311  -2.949  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.826  -5.395  -6.880  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.321  -6.908  -7.052  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.093  -5.814  -4.907  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.867  -7.062  -4.715  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.584  -6.480  -4.099  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.619  -3.513  -4.424  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.163  -4.896  -2.863  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.203  -1.925  -3.189  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.972  -2.615  -2.408  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.573  -4.875  -7.786  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.219  -3.724  -8.404  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.096  -2.981  -7.402  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.996  -3.564  -6.798  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.080  -4.144  -9.611  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.585  -2.920 -10.359  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.290  -5.057 -10.536  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.035  -5.740  -7.787  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.446  -3.056  -8.756  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.936  -4.691  -9.243  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.483  -2.553  -9.885  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.827  -2.149 -10.342  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.803  -3.188 -11.382  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.458  -6.086 -10.255  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.615  -4.905 -11.556  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.238  -4.828 -10.456  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.827  -1.691  -7.231  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.593  -0.867  -6.303  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.432   0.165  -7.048  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.959   0.803  -7.988  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.671  -0.139  -5.307  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.456   0.884  -4.501  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.984  -1.139  -4.389  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.097  -1.283  -7.742  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.250  -1.517  -5.744  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.910   0.384  -5.867  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.276   0.728  -3.448  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.141   1.880  -4.778  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -9.511   0.770  -4.706  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -6.078  -1.493  -4.857  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.742  -0.661  -3.451  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.645  -1.974  -4.206  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.681   0.323  -6.622  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.588   1.277  -7.249  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.969   2.671  -7.286  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.277   3.078  -6.354  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.919   1.318  -6.496  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.882   0.214  -6.901  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.480   0.472  -8.274  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -15.433  -0.566  -8.660  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -15.756  -0.834  -9.920  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -15.206  -0.145 -10.911  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -16.631  -1.794 -10.192  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.001  -0.215  -5.868  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.767   0.948  -8.261  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.724   1.226  -5.438  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.395   2.269  -6.685  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -13.349  -0.725  -6.923  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -14.679   0.160  -6.174  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.988   1.425  -8.258  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -13.681   0.503  -9.000  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.851  -1.087  -7.944  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -14.546   0.578 -10.709  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -15.451  -0.351 -11.859  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.048  -2.316  -9.448  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -16.874  -1.995 -11.140  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.222   3.397  -8.371  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.689   4.744  -8.530  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.147   5.649  -7.390  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.483   6.631  -7.056  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.126   5.335  -9.872  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.621   6.749 -10.108  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -11.508   7.535 -11.053  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -11.553   7.189 -12.252  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -12.158   8.497 -10.593  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.781   3.017  -9.081  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.611   4.679  -8.510  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.756   4.705 -10.667  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.205   5.351  -9.910  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.582   7.266  -9.162  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.628   6.696 -10.530  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.287   5.311  -6.796  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.835   6.092  -5.693  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.128   5.755  -4.385  1.00  0.00           C  
ATOM    329  O   ASP A 228     -11.791   6.644  -3.601  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.337   5.836  -5.556  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.152   6.620  -6.566  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.840   6.538  -7.773  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.103   7.314  -6.150  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.771   4.517  -7.107  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.676   7.136  -5.915  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.531   4.784  -5.704  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.655   6.121  -4.564  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.906   4.466  -4.153  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.240   4.010  -2.938  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.785   4.468  -2.911  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.226   4.729  -1.846  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.308   2.485  -2.837  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.703   1.868  -2.934  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -12.609   0.373  -3.195  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.497   2.140  -1.664  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.198   3.804  -4.814  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.757   4.442  -2.094  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -10.708   2.073  -3.634  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.884   2.199  -1.885  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.232   2.318  -3.762  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.528   0.026  -3.642  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.443  -0.146  -2.263  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -11.786   0.176  -3.867  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.202   3.094  -1.253  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -13.298   1.361  -0.942  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -14.551   2.157  -1.895  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.179   4.566  -4.089  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.790   4.996  -4.200  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.472   6.077  -3.171  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.686   5.859  -2.250  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.506   5.519  -5.610  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.384   4.419  -6.652  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.357   4.901  -8.053  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.248   3.499  -8.158  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.676   4.344  -4.904  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.161   4.139  -4.010  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.309   6.178  -5.905  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.581   6.075  -5.596  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -6.948   3.547  -6.188  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -8.372   4.175  -7.014  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.548   3.531  -7.336  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.819   2.584  -8.110  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.707   3.537  -9.093  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.088   7.244  -3.336  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.856   8.341  -2.414  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.632   7.866  -0.992  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.565   8.088  -0.417  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.704   7.361  -4.089  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.988   8.893  -2.740  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.714   8.997  -2.430  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.638   7.212  -0.423  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.546   6.706   0.942  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.400   5.709   1.077  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.425   5.961   1.785  1.00  0.00           O  
ATOM    385  CB  LEU A 232      -9.863   6.044   1.352  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.022   6.992   1.665  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.329   6.222   1.767  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -10.750   7.759   2.951  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.462   7.066  -0.931  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.356   7.545   1.595  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.174   5.399   0.544  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.674   5.449   2.234  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.119   7.709   0.861  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.100   6.871   2.153  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.200   5.381   2.432  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.614   5.865   0.788  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.153   8.757   2.866  1.00  0.00           H  
ATOM    398 HD22 LEU A 232      -9.685   7.814   3.119  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -11.221   7.250   3.779  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.523   4.577   0.393  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.496   3.544   0.433  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.101   4.158   0.469  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.202   3.643   1.136  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.634   2.615  -0.765  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.324   4.433  -0.154  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.644   2.960   1.330  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.542   1.590  -0.436  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.600   2.761  -1.223  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.857   2.835  -1.482  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.926   5.261  -0.251  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.640   5.946  -0.299  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.464   6.871   0.900  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.362   7.016   1.429  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.487   6.766  -1.594  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.640   5.862  -2.818  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.141   7.475  -1.616  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.548   6.604  -4.133  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.680   5.624  -0.760  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.862   5.195  -0.279  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.263   7.517  -1.611  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.863   5.114  -2.805  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.603   5.374  -2.778  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.649   7.282  -2.558  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -2.293   8.538  -1.501  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.528   7.108  -0.807  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.984   6.003  -4.917  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -4.080   7.539  -4.057  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -2.510   6.798  -4.365  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.558   7.495   1.325  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.504   8.397   2.460  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.367   9.847   2.042  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.823  10.238   0.966  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.409   7.341   0.864  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.408   8.284   3.040  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.658   8.131   3.077  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.739  10.651   2.895  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.546  12.067   2.609  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.129  12.341   2.117  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.159  11.821   2.669  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.822  12.933   3.853  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.162  12.721   4.310  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.614  14.408   3.542  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.398  10.281   3.736  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.246  12.350   1.837  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.133  12.645   4.634  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.751  12.653   3.555  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.752  14.523   2.901  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.455  14.951   4.462  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.488  14.796   3.042  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.017  13.161   1.077  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.718  13.505   0.512  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.164  12.267   0.383  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.319  12.268   0.806  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.021  14.553   1.380  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.335  15.963   0.985  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -1.620  16.423   0.793  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.480  17.018   0.748  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.583  17.698   0.453  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -0.321  18.084   0.419  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.827  13.544   0.681  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -0.883  13.918  -0.472  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.327  14.421   2.407  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       1.049  14.417   1.309  1.00  0.00           H  
ATOM    464  HD2 HIS A 237       1.559  17.021   0.806  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -2.439  18.321   0.239  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -0.006  18.960   0.112  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.390  11.210  -0.205  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.359   9.980  -0.378  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.973   9.487   0.918  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.195   9.456   1.061  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.315  11.267  -0.523  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.303   9.218  -0.763  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.150  10.151  -1.094  1.00  0.00           H  
ATOM    474  N   SER A 239       0.123   9.103   1.865  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.589   8.615   3.158  1.00  0.00           C  
ATOM    476  C   SER A 239       0.729   7.096   3.147  1.00  0.00           C  
ATOM    477  O   SER A 239       1.831   6.562   3.260  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.376   9.042   4.265  1.00  0.00           C  
ATOM    479  OG  SER A 239       0.267   9.048   5.528  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.840   9.151   1.690  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.558   9.052   3.348  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.742  10.035   4.057  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.207   8.352   4.301  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.997   8.424   5.518  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.399   6.405   3.009  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.404   4.947   2.984  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.729   4.414   2.112  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.634   3.736   2.598  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.747   4.430   2.466  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -2.900   4.802   3.379  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.099   5.973   3.701  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.667   3.803   3.800  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.248   6.887   2.923  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.259   4.598   3.995  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -1.936   4.851   1.490  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.706   3.354   2.388  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.449   2.894   3.503  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.420   4.015   4.390  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.673   4.727   0.822  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.694   4.282  -0.118  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.085   4.361   0.504  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.836   3.387   0.492  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.673   5.118  -1.411  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.416   4.806  -2.225  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.925   4.851  -2.234  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.367   5.522  -3.557  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.074   5.271   0.494  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.485   3.253  -0.374  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.667   6.162  -1.138  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.373   3.746  -2.417  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.454   5.101  -1.657  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.935   5.505  -3.094  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.799   5.039  -1.630  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.927   3.823  -2.563  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       1.110   6.305  -3.573  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       0.566   4.819  -4.352  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.614   5.954  -3.697  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.418   5.528   1.047  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.718   5.734   1.674  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.982   4.675   2.739  1.00  0.00           C  
ATOM    521  O   GLN A 242       6.031   4.031   2.740  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.792   7.129   2.297  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.317   8.193   1.346  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.827   8.164   1.214  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.462   7.134   1.443  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.410   9.297   0.842  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.775   6.267   1.024  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.473   5.652   0.907  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.803   7.420   2.618  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.445   7.093   3.156  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.883   8.031   0.370  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       5.020   9.164   1.713  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.841  10.078   0.677  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.385   9.307   0.750  1.00  0.00           H  
ATOM    535  N   GLN A 243       4.025   4.501   3.644  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.156   3.520   4.715  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.455   2.135   4.151  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.364   1.448   4.616  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.878   3.477   5.555  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.594   4.773   6.297  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.621   5.067   7.373  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.663   4.415   7.447  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.332   6.053   8.214  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.212   5.044   3.591  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.979   3.824   5.344  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.041   3.268   4.906  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.966   2.683   6.283  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.596   5.587   5.588  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.620   4.702   6.759  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.482   6.528   8.095  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.977   6.264   8.919  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.683   1.730   3.148  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.866   0.428   2.520  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.300   0.250   2.034  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.929  -0.777   2.290  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.890   0.257   1.365  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.974   2.323   2.822  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.649  -0.332   3.257  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       1.908   0.584   1.673  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       3.220   0.850   0.525  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.851  -0.783   1.078  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.812   1.256   1.332  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.172   1.208   0.809  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.191   1.203   1.944  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.282   0.647   1.812  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.427   2.401  -0.115  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.884   2.554  -0.522  1.00  0.00           C  
ATOM    568  CD  ARG A 245       9.133   3.890  -1.206  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.501   4.359  -1.006  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.864   5.633  -1.111  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.964   6.559  -1.410  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.129   5.982  -0.915  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.261   2.048   1.161  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.278   0.296   0.241  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.836   2.281  -1.011  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       7.120   3.304   0.391  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.503   2.493   0.360  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.143   1.757  -1.203  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.952   3.777  -2.264  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.449   4.620  -0.799  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.183   3.691  -0.784  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       9.010   6.299  -1.558  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.239   7.518  -1.487  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.810   5.287  -0.689  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.401   6.941  -0.994  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.829   1.826   3.061  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.710   1.893   4.220  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.809   0.535   4.908  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.528   0.378   5.895  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.203   2.942   5.212  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.438   4.372   4.758  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.980   5.373   5.805  1.00  0.00           C  
ATOM    593  CE  LYS A 246       9.009   5.530   6.914  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       8.563   6.500   7.952  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.946   2.250   3.106  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.691   2.181   3.875  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.141   2.802   5.355  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.706   2.800   6.157  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.493   4.514   4.577  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.888   4.545   3.843  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.828   6.332   5.333  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       7.049   5.030   6.235  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       9.168   4.568   7.378  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       9.935   5.878   6.481  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       9.384   6.865   8.476  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       7.917   6.036   8.621  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       8.067   7.298   7.506  1.00  0.00           H  
ATOM    608  N   VAL A 247       8.083  -0.446   4.379  1.00  0.00           N  
ATOM    609  CA  VAL A 247       8.092  -1.791   4.940  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.294  -2.586   4.443  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.668  -2.527   3.272  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.803  -2.556   4.585  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.869  -3.984   5.104  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.585  -1.833   5.141  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.530  -0.259   3.592  1.00  0.00           H  
ATOM    616  HA  VAL A 247       8.150  -1.704   6.015  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.714  -2.591   3.509  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       6.161  -4.596   4.564  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.866  -4.374   4.961  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.624  -3.996   6.156  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.688  -2.340   4.819  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.629  -1.832   6.221  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.574  -0.815   4.781  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.916  -3.350   5.354  1.00  0.00           N  
ATOM    625  CA  PRO A 248      11.085  -4.173   5.031  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.732  -5.356   4.136  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.630  -5.897   4.212  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.563  -4.663   6.401  1.00  0.00           C  
ATOM    629  CG  PRO A 248      10.347  -4.628   7.261  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.525  -3.470   6.768  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.865  -3.589   4.564  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.955  -5.666   6.310  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      12.330  -4.002   6.775  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.797  -5.550   7.156  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.631  -4.474   8.291  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.471  -3.689   6.860  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.774  -2.571   7.314  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.676  -5.754   3.289  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.445  -6.871   2.391  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.839  -6.438   1.071  1.00  0.00           C  
ATOM    641  O   GLY A 249      11.019  -7.102   0.050  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.537  -5.285   3.273  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.386  -7.365   2.199  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.775  -7.569   2.870  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.118  -5.322   1.090  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.482  -4.802  -0.114  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.508  -4.168  -1.047  1.00  0.00           C  
ATOM    648  O   VAL A 250      11.003  -3.069  -0.791  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.402  -3.758   0.227  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.798  -3.179  -1.043  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.324  -4.376   1.105  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.010  -4.837   1.935  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.007  -5.627  -0.625  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.868  -2.954   0.777  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.573  -3.055  -1.786  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.040  -3.849  -1.420  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.354  -2.219  -0.825  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.989  -3.647   1.828  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.490  -4.683   0.491  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       7.727  -5.235   1.620  1.00  0.00           H  
ATOM    661  N   THR A 251      10.825  -4.867  -2.132  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.793  -4.374  -3.104  1.00  0.00           C  
ATOM    663  C   THR A 251      11.337  -3.053  -3.712  1.00  0.00           C  
ATOM    664  O   THR A 251      12.099  -2.088  -3.767  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.024  -5.395  -4.234  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.770  -5.790  -4.801  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.761  -6.620  -3.715  1.00  0.00           C  
ATOM    668  H   THR A 251      10.397  -5.736  -2.281  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.731  -4.219  -2.590  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.627  -4.929  -5.001  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.927  -6.312  -5.592  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.367  -6.894  -2.747  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.813  -6.397  -3.626  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.624  -7.440  -4.403  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.089  -3.017  -4.168  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.531  -1.812  -4.770  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.007  -1.851  -4.764  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.404  -2.911  -4.590  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.051  -1.643  -6.190  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.531  -3.818  -4.096  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.862  -0.964  -4.188  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      10.015  -2.594  -6.701  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.435  -0.928  -6.716  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.070  -1.288  -6.160  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.389  -0.690  -4.954  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.935  -0.593  -4.970  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.454   0.252  -6.144  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.585   1.476  -6.136  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.397   0.014  -3.661  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.642  -0.941  -2.491  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.914   0.328  -3.793  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.994  -0.494  -1.199  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.924   0.120  -5.087  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.535  -1.592  -5.071  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.921   0.940  -3.477  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.249  -1.914  -2.740  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.706  -1.021  -2.319  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.758   0.978  -4.642  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.364  -0.589  -3.937  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.568   0.819  -2.896  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       3.978  -0.857  -1.162  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.550  -0.889  -0.362  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.992   0.586  -1.153  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.894  -0.410  -7.152  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.392   0.282  -8.334  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.866   0.288  -8.354  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.222  -0.572  -7.750  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.926  -0.381  -9.605  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.391  -0.081  -9.878  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.758   1.359  -9.577  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.425   2.240 -10.396  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.379   1.604  -8.521  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.817  -1.385  -7.100  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.743   1.302  -8.296  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.809  -1.450  -9.517  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.347  -0.033 -10.448  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.998  -0.727  -9.261  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.599  -0.281 -10.919  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.293   1.263  -9.050  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.842   1.382  -9.149  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.426   1.823 -10.549  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.168   2.525 -11.236  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.321   2.379  -8.112  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.023   3.035  -8.429  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.165   2.064  -8.169  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.203   4.304  -7.609  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.857   1.918  -9.509  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.416   0.411  -8.949  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.221   1.857  -7.173  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.057   3.164  -8.010  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -1.047   3.306  -9.475  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.625   2.295  -7.221  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.782   1.055  -8.148  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.899   2.153  -8.957  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.916   4.123  -6.818  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.568   5.096  -8.247  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.255   4.594  -7.181  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.765   1.407 -10.964  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -1.282   1.761 -12.281  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.416   2.775 -12.165  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.239   2.698 -11.254  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.772   0.511 -13.013  1.00  0.00           C  
ATOM    743  CG  ASP A 256      -1.845   0.710 -14.515  1.00  0.00           C  
ATOM    744  OD1 ASP A 256      -2.662   1.540 -14.964  1.00  0.00           O  
ATOM    745  OD2 ASP A 256      -1.084   0.035 -15.240  1.00  0.00           O  
ATOM    746  H   ASP A 256      -1.310   0.849 -10.371  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.476   2.204 -12.846  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.095  -0.306 -12.810  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -2.758   0.255 -12.654  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.450   3.725 -13.094  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.482   4.756 -13.094  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.535   4.472 -14.161  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.653   4.983 -14.097  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.859   6.133 -13.331  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.145   6.696 -12.113  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.969   8.200 -12.184  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -1.067   8.658 -12.917  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -2.732   8.920 -11.507  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.766   3.734 -13.795  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.958   4.748 -12.125  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.145   6.058 -14.139  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.639   6.823 -13.615  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.721   6.457 -11.232  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.170   6.237 -12.039  1.00  0.00           H  
ATOM    765  N   ASP A 258      -4.169   3.654 -15.142  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -5.081   3.300 -16.223  1.00  0.00           C  
ATOM    767  C   ASP A 258      -6.104   2.270 -15.756  1.00  0.00           C  
ATOM    768  O   ASP A 258      -7.266   2.303 -16.164  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -4.300   2.756 -17.420  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -4.977   3.062 -18.742  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -6.081   2.528 -18.980  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -4.405   3.836 -19.536  1.00  0.00           O  
ATOM    773  H   ASP A 258      -3.263   3.278 -15.138  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -5.603   4.196 -16.524  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.315   3.199 -17.431  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -4.207   1.684 -17.324  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.665   1.353 -14.900  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.541   0.311 -14.379  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.739   0.460 -12.875  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.725  -0.021 -12.318  1.00  0.00           O  
ATOM    781  CB  THR A 259      -5.981  -1.093 -14.675  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.061  -1.480 -13.648  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.283  -1.124 -16.026  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.728   1.379 -14.612  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.499   0.405 -14.870  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.803  -1.795 -14.694  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.438  -2.120 -14.001  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.681  -0.235 -16.141  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.022  -1.162 -16.812  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -4.650  -1.997 -16.084  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.795   1.132 -12.222  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.886   1.333 -10.787  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.496   0.096 -10.003  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.198  -0.306  -9.074  1.00  0.00           O  
ATOM    795  H   GLY A 260      -5.031   1.494 -12.718  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.232   2.145 -10.507  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.902   1.599 -10.536  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.375  -0.512 -10.377  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.894  -1.712  -9.704  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.596  -1.440  -8.954  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.689  -0.792  -9.478  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.666  -2.863 -10.703  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.862  -3.106 -11.452  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.248  -4.133  -9.978  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.859  -0.143 -11.125  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.649  -2.022  -8.996  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.876  -2.577 -11.383  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.985  -2.404 -12.095  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.273  -4.965 -10.666  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -3.928  -4.321  -9.160  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.247  -4.015  -9.593  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.511  -1.938  -7.725  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.322  -1.748  -6.903  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.422  -2.978  -6.956  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.805  -4.061  -6.513  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.720  -1.455  -5.455  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.931   0.005  -5.175  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.852   0.870  -5.082  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.209   0.514  -5.005  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.044   2.214  -4.824  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.407   1.857  -4.747  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.323   2.708  -4.657  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.268  -2.446  -7.363  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.780  -0.902  -7.297  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.640  -1.972  -5.230  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.941  -1.811  -4.797  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.148   0.485  -5.213  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.058  -0.152  -5.075  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.195   2.878  -4.755  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.408   2.240  -4.617  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.476   3.758  -4.455  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.777  -2.804  -7.503  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.732  -3.899  -7.616  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.859  -3.746  -6.599  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.648  -2.804  -6.669  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.312  -3.954  -9.031  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.502  -4.812  -9.989  1.00  0.00           C  
ATOM    838  CD  ARG A 263       1.900  -4.560 -11.435  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.425  -5.615 -12.325  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.951  -5.862 -13.519  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.966  -5.133 -13.964  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.464  -6.840 -14.272  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.025  -1.917  -7.839  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.206  -4.821  -7.417  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.355  -2.951  -9.429  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.313  -4.355  -8.981  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.673  -5.853  -9.757  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.455  -4.580  -9.867  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       1.477  -3.618 -11.751  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       2.977  -4.509 -11.494  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.676  -6.166 -12.017  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.336  -4.396 -13.398  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.362  -5.321 -14.863  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.699  -7.392 -13.940  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.861  -7.025 -15.170  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.926  -4.678  -5.654  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.956  -4.647  -4.623  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.979  -5.758  -4.834  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.619  -6.916  -5.048  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.347  -4.786  -3.215  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.189  -3.802  -3.037  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.412  -4.558  -2.152  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.502  -3.914  -1.694  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.269  -5.405  -5.651  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.459  -3.693  -4.683  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.974  -5.793  -3.106  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.563  -2.795  -3.134  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.451  -3.983  -3.805  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       4.414  -3.517  -1.864  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.195  -5.170  -1.290  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       5.380  -4.824  -2.549  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.431  -3.910  -1.836  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.799  -4.833  -1.213  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.785  -3.076  -1.074  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.256  -5.398  -4.770  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.333  -6.363  -4.955  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.087  -6.595  -3.649  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.556  -5.651  -3.014  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.300  -5.880  -6.037  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.631  -5.586  -7.360  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       6.997  -4.370  -7.585  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.631  -6.524  -8.385  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.383  -4.097  -8.792  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.021  -6.259  -9.596  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.398  -5.044  -9.795  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.789  -4.777 -10.999  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.481  -4.460  -4.597  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.890  -7.296  -5.272  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.781  -4.974  -5.701  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.050  -6.639  -6.205  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       6.987  -3.630  -6.798  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.119  -7.474  -8.226  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       5.896  -3.146  -8.949  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.032  -7.001 -10.381  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.065  -4.161 -10.861  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.200  -7.860  -3.255  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.898  -8.194  -2.027  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.606  -9.532  -2.109  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.104 -10.469  -2.729  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.806  -8.571  -3.801  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.627  -7.425  -1.819  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.183  -8.228  -1.218  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.776  -9.620  -1.484  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.554 -10.853  -1.492  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.769 -11.997  -0.856  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.881 -13.149  -1.275  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.876 -10.652  -0.748  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.786  -9.620  -1.392  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.847  -9.102  -0.440  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.501  -8.791   0.720  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      16.021  -9.008  -0.853  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.123  -8.838  -1.007  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.765 -11.105  -2.520  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.663 -10.334   0.262  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.403 -11.595  -0.715  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      14.277 -10.071  -2.241  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.185  -8.787  -1.725  1.00  0.00           H  
ATOM    918  N   SER A 268       9.975 -11.669   0.159  1.00  0.00           N  
ATOM    919  CA  SER A 268       9.174 -12.668   0.856  1.00  0.00           C  
ATOM    920  C   SER A 268       7.739 -12.183   1.040  1.00  0.00           C  
ATOM    921  O   SER A 268       7.505 -11.060   1.484  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.794 -12.991   2.217  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.913 -13.848   2.078  1.00  0.00           O  
ATOM    924  H   SER A 268       9.929 -10.733   0.447  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.164 -13.565   0.254  1.00  0.00           H  
ATOM    926  HB2 SER A 268      10.114 -12.075   2.690  1.00  0.00           H  
ATOM    927  HB3 SER A 268       9.057 -13.478   2.839  1.00  0.00           H  
ATOM    928  HG  SER A 268      11.265 -14.060   2.946  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.783 -13.039   0.694  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.371 -12.699   0.823  1.00  0.00           C  
ATOM    931  C   ALA A 269       5.104 -11.946   2.121  1.00  0.00           C  
ATOM    932  O   ALA A 269       4.299 -11.015   2.156  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.518 -13.957   0.754  1.00  0.00           C  
ATOM    934  H   ALA A 269       7.033 -13.920   0.346  1.00  0.00           H  
ATOM    935  HA  ALA A 269       5.103 -12.066  -0.011  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.986 -14.673   0.094  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       4.425 -14.384   1.742  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       3.538 -13.706   0.376  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.782 -12.355   3.188  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.618 -11.719   4.489  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.758 -10.204   4.375  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.985  -9.453   4.969  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.646 -12.265   5.482  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.347 -13.692   5.897  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       6.185 -14.548   5.003  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.275 -13.952   7.117  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.410 -13.103   3.097  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.626 -11.950   4.848  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       7.625 -12.240   5.026  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       6.648 -11.644   6.365  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.749  -9.763   3.608  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.990  -8.338   3.415  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.840  -7.685   2.657  1.00  0.00           C  
ATOM    954  O   ALA A 271       5.090  -6.884   3.216  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.303  -8.120   2.677  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.332 -10.411   3.160  1.00  0.00           H  
ATOM    957  HA  ALA A 271       7.073  -7.879   4.390  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.511  -7.061   2.621  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       9.101  -8.617   3.207  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.225  -8.525   1.679  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.705  -8.031   1.381  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.646  -7.478   0.546  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.291  -7.581   1.238  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.410  -6.747   1.029  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.571  -8.196  -0.815  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.593  -7.618  -1.781  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.778  -9.693  -0.639  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.334  -8.675   0.992  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.870  -6.437   0.368  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.586  -8.037  -1.229  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.171  -8.421  -2.216  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.083  -7.075  -2.563  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.253  -6.949  -1.248  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.167 -10.047   0.179  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.494 -10.206  -1.547  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.817  -9.890  -0.424  1.00  0.00           H  
ATOM    977  N   LYS A 273       3.131  -8.610   2.064  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.884  -8.822   2.789  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.669  -7.731   3.833  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.618  -7.092   3.870  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.892 -10.195   3.466  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.375 -11.314   2.578  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.157 -12.595   3.365  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.430 -13.642   2.535  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       1.377 -14.504   1.775  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.871  -9.241   2.189  1.00  0.00           H  
ATOM    987  HA  LYS A 273       1.075  -8.786   2.076  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.904 -10.434   3.758  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       1.272 -10.151   4.350  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.436 -11.009   2.140  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       2.096 -11.501   1.794  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       2.116 -12.992   3.663  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       0.568 -12.372   4.243  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.157 -14.262   3.195  1.00  0.00           H  
ATOM    995  HE3 LYS A 273      -0.225 -13.139   1.838  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       2.331 -14.430   2.182  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.413 -14.204   0.780  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.069 -15.496   1.817  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.673  -7.521   4.678  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.595  -6.505   5.721  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.308  -5.132   5.122  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.516  -4.361   5.664  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.901  -6.462   6.518  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.764  -5.791   7.874  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       5.116  -5.375   8.429  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       4.973  -4.650   9.759  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       6.232  -3.956  10.150  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.486  -8.063   4.598  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.786  -6.771   6.385  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       4.246  -7.474   6.674  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.641  -5.922   5.946  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       3.144  -4.913   7.770  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       3.299  -6.482   8.563  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       5.722  -6.257   8.576  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       5.600  -4.718   7.720  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.182  -3.921   9.673  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.718  -5.371  10.521  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       6.760  -3.670   9.301  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       6.828  -4.592  10.717  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       6.013  -3.109  10.712  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.956  -4.833   4.001  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.767  -3.554   3.327  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.415  -3.499   2.624  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.725  -2.480   2.665  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.892  -3.310   2.333  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.575  -5.488   3.617  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.805  -2.774   4.075  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.387  -2.379   2.571  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.604  -4.121   2.389  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.485  -3.256   1.335  1.00  0.00           H  
ATOM   1031  N   ARG A 276       1.044  -4.599   1.978  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.224  -4.675   1.263  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.377  -4.216   2.152  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.290  -3.529   1.696  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.477  -6.104   0.779  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -1.847  -6.301   0.151  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -1.939  -7.632  -0.579  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -1.962  -8.762   0.345  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.067  -9.211   0.930  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.233  -8.628   0.688  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -3.007 -10.245   1.760  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.638  -5.379   1.981  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.162  -4.020   0.407  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276       0.272  -6.361   0.045  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.391  -6.776   1.620  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.596  -6.277   0.928  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.028  -5.501  -0.552  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -2.844  -7.643  -1.168  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.084  -7.729  -1.231  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -1.111  -9.208   0.539  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.281  -7.849   0.063  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.064  -8.968   1.129  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -2.130 -10.687   1.945  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -3.839 -10.582   2.200  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.328  -4.602   3.423  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.373  -4.221   4.355  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.606  -2.724   4.386  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.683  -2.263   4.763  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.575  -5.149   3.731  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.291  -4.712   4.068  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.094  -4.551   5.345  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.592  -1.961   3.990  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.690  -0.506   3.976  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.393  -0.020   2.712  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.155   0.947   2.745  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.297   0.121   4.071  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.327  -0.010   5.431  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.366   0.378   6.567  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.607  -0.520   5.574  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278       0.207   0.260   7.819  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       2.185  -0.641   6.824  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.483  -0.252   7.948  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -0.758  -2.387   3.700  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.270  -0.206   4.835  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.356  -0.361   3.359  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.367   1.172   3.836  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.365   0.777   6.467  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       2.157  -0.826   4.695  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.344   0.565   8.696  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       3.183  -1.042   6.921  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.933  -0.345   8.925  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.132  -0.697   1.600  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.739  -0.335   0.324  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.047  -1.091   0.109  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.554  -1.168  -1.009  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.773  -0.630  -0.825  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.558   0.293  -0.933  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.478  -0.298  -1.877  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.981   1.678  -1.401  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.517  -1.459   1.636  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.949   0.724   0.345  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.412  -1.639  -0.702  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.328  -0.558  -1.750  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.102   0.393   0.042  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.420   0.212  -1.742  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.146  -0.177  -2.897  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.603  -1.349  -1.662  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.933   1.723  -2.479  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -0.315   2.418  -0.981  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.991   1.875  -1.076  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.589  -1.644   1.190  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.839  -2.391   1.119  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.997  -1.480   0.721  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -7.033  -0.306   1.092  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.139  -3.056   2.464  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.311  -4.304   2.724  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -5.810  -5.507   1.947  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.013  -5.541   1.613  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -4.997  -6.414   1.672  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.138  -1.547   2.054  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.725  -3.157   0.367  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.941  -2.347   3.255  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.183  -3.330   2.492  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.289  -4.109   2.437  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.351  -4.534   3.778  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.940  -2.028  -0.037  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.099  -1.265  -0.487  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.061  -1.006   0.668  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.509  -1.936   1.339  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.822  -2.011  -1.611  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.321  -3.368  -1.206  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.566  -3.516  -0.617  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.544  -4.497  -1.413  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.027  -4.764  -0.243  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.000  -5.747  -1.041  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.244  -5.881  -0.456  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.855  -2.969  -0.301  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.744  -0.318  -0.865  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.672  -1.427  -1.931  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.144  -2.139  -2.442  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.181  -2.643  -0.451  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -8.570  -4.393  -1.871  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.001  -4.865   0.214  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.385  -6.619  -1.209  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.602  -6.857  -0.164  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.375   0.266   0.895  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.285   0.649   1.968  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.468   1.445   1.427  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.290   2.434   0.717  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.565   1.487   3.042  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.545   1.938   4.113  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.419   0.695   3.654  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.986   0.963   0.326  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.653  -0.254   2.432  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.154   2.366   2.568  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -12.362   1.233   4.173  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.040   1.986   5.067  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.931   2.914   3.860  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.558   0.749   3.006  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -9.170   1.110   4.620  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -9.717  -0.336   3.773  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.675   1.006   1.770  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.888   1.678   1.318  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.903   3.135   1.771  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.172   3.521   2.683  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.127   0.954   1.850  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.434  -0.342   1.119  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.376  -1.241   1.897  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.396  -1.141   3.142  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -18.091  -2.043   1.262  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.752   0.212   2.338  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.901   1.649   0.239  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.976   0.728   2.895  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.980   1.609   1.752  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.890  -0.106   0.169  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.510  -0.874   0.951  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.740   3.940   1.126  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.852   5.355   1.461  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.647   5.547   2.749  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.789   5.100   2.859  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.519   6.121   0.318  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -15.789   5.945  -1.000  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -15.473   4.790  -1.354  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -15.535   6.963  -1.677  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.297   3.574   0.407  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.855   5.741   1.608  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.532   5.765   0.197  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.537   7.173   0.561  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -16.034   6.213   3.723  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -16.683   6.462   5.004  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -17.318   7.849   5.032  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -16.729   8.822   4.559  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -15.674   6.328   6.146  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -15.348   4.903   6.494  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -14.653   4.101   5.604  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -15.737   4.367   7.711  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -14.351   2.789   5.921  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -15.438   3.057   8.034  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -14.745   2.267   7.137  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.123   6.544   3.575  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -17.458   5.722   5.132  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.754   6.818   5.863  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -16.074   6.803   7.029  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -14.344   4.509   4.652  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -16.280   4.983   8.412  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -13.809   2.175   5.218  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -15.748   2.651   8.985  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -14.510   1.243   7.387  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -18.522   7.932   5.589  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -19.236   9.199   5.679  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -19.534   9.560   7.130  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -20.437   8.995   7.747  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -20.558   9.158   4.889  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -20.287   8.857   3.414  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -21.305  10.474   5.039  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -21.487   8.301   2.680  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.939   7.121   5.948  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.608   9.967   5.250  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -21.173   8.373   5.302  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.987   9.766   2.917  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -19.488   8.133   3.343  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -21.962  10.420   5.894  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -20.597  11.276   5.181  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -21.888  10.661   4.149  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.794   8.996   1.912  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.228   7.356   2.229  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -22.300   8.156   3.378  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.771  10.506   7.668  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -18.955  10.943   9.047  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -19.730  12.255   9.103  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -19.556  13.128   8.252  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -17.600  11.107   9.737  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -16.744  12.214   9.142  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -15.297  12.137   9.588  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -14.401  11.873   8.785  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -15.061  12.367  10.874  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -18.068  10.918   7.125  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -19.521  10.183   9.563  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -17.765  11.331  10.780  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -17.054  10.179   9.658  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -16.777  12.137   8.065  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -17.149  13.167   9.446  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -15.824  12.570  11.455  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -14.135  12.323  11.190  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -20.587  12.388  10.110  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -21.389  13.594  10.278  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -21.196  14.193  11.667  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -21.036  13.483  12.660  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -22.886  13.308  10.057  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -23.146  12.910   8.613  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -23.368  12.227  11.012  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -20.682  11.658  10.757  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -21.068  14.314   9.539  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -23.439  14.213  10.263  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -22.218  12.934   8.060  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -23.559  11.912   8.583  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -23.846  13.603   8.169  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -23.085  12.486  12.022  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -24.443  12.144  10.950  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -22.919  11.282  10.744  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -21.213  15.532  11.741  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -21.043  16.257  13.004  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -22.241  16.093  13.932  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -23.375  15.943  13.478  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -20.907  17.716  12.560  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -21.613  17.781  11.249  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -21.400  16.442  10.598  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -20.145  15.951  13.519  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -21.371  18.362  13.291  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -19.862  17.969  12.458  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -22.665  17.958  11.408  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -21.186  18.564  10.641  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -22.268  16.161  10.020  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -20.519  16.462   9.974  1.00  0.00           H  
ATOM   1265  N   SER A 290     -21.982  16.122  15.236  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -23.040  15.973  16.229  1.00  0.00           C  
ATOM   1267  C   SER A 290     -23.567  17.335  16.669  1.00  0.00           C  
ATOM   1268  O   SER A 290     -24.763  17.609  16.579  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -22.523  15.197  17.442  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -23.591  14.598  18.156  1.00  0.00           O  
ATOM   1271  H   SER A 290     -21.057  16.245  15.536  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -23.846  15.418  15.773  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -21.848  14.423  17.110  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -21.999  15.873  18.102  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -23.243  13.930  18.751  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -22.664  18.187  17.147  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -23.057  19.510  17.595  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -21.999  20.167  18.460  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -20.820  19.814  18.411  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -21.724  17.914  17.196  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -23.237  20.132  16.731  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -23.971  19.428  18.165  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -22.419  21.147  19.273  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -21.514  21.876  20.167  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -21.009  21.008  21.314  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -21.591  20.996  22.399  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -22.386  23.015  20.702  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -23.782  22.505  20.598  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -23.809  21.619  19.383  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -20.672  22.287  19.630  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -22.117  23.226  21.728  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -22.243  23.898  20.098  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -24.032  21.937  21.481  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -24.466  23.331  20.475  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -24.487  20.792  19.534  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -24.093  22.187  18.509  1.00  0.00           H  
ATOM   1297  N   SER A 293     -19.923  20.283  21.067  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -19.341  19.409  22.079  1.00  0.00           C  
ATOM   1299  C   SER A 293     -19.085  20.173  23.375  1.00  0.00           C  
ATOM   1300  O   SER A 293     -18.249  21.075  23.422  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -18.034  18.799  21.567  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -18.285  17.678  20.737  1.00  0.00           O  
ATOM   1303  H   SER A 293     -19.504  20.335  20.182  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -20.046  18.615  22.276  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -17.494  19.540  20.997  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -17.434  18.483  22.408  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -17.453  17.265  20.496  1.00  0.00           H  
ATOM   1308  N   SER A 294     -19.812  19.804  24.425  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -19.668  20.456  25.721  1.00  0.00           C  
ATOM   1310  C   SER A 294     -19.896  21.959  25.601  1.00  0.00           C  
ATOM   1311  O   SER A 294     -19.069  22.761  26.033  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -18.278  20.184  26.301  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -18.263  18.980  27.048  1.00  0.00           O  
ATOM   1314  H   SER A 294     -20.462  19.077  24.324  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -20.412  20.042  26.385  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -17.564  20.103  25.495  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -17.996  21.001  26.950  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -17.511  18.447  26.780  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -21.028  22.334  25.012  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -21.346  23.740  24.845  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -22.802  24.043  25.139  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -23.393  24.934  24.528  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -21.651  21.651  24.687  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -20.727  24.320  25.512  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -21.129  24.028  23.827  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 205      19.027 -15.526   8.119  1.00  0.00           N  
ATOM      2  CA  GLY A 205      19.405 -15.726   6.732  1.00  0.00           C  
ATOM      3  C   GLY A 205      20.262 -14.597   6.196  1.00  0.00           C  
ATOM      4  O   GLY A 205      19.899 -13.426   6.308  1.00  0.00           O  
ATOM      5  H1  GLY A 205      18.573 -14.700   8.387  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      19.954 -16.652   6.650  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      18.508 -15.797   6.134  1.00  0.00           H  
ATOM      8  N   SER A 206      21.404 -14.948   5.614  1.00  0.00           N  
ATOM      9  CA  SER A 206      22.318 -13.954   5.063  1.00  0.00           C  
ATOM     10  C   SER A 206      22.765 -14.346   3.658  1.00  0.00           C  
ATOM     11  O   SER A 206      22.925 -15.528   3.353  1.00  0.00           O  
ATOM     12  CB  SER A 206      23.538 -13.794   5.972  1.00  0.00           C  
ATOM     13  OG  SER A 206      23.268 -12.896   7.035  1.00  0.00           O  
ATOM     14  H   SER A 206      21.638 -15.898   5.555  1.00  0.00           H  
ATOM     15  HA  SER A 206      21.792 -13.012   5.012  1.00  0.00           H  
ATOM     16  HB2 SER A 206      23.803 -14.754   6.387  1.00  0.00           H  
ATOM     17  HB3 SER A 206      24.366 -13.410   5.394  1.00  0.00           H  
ATOM     18  HG  SER A 206      22.703 -12.187   6.720  1.00  0.00           H  
ATOM     19  N   SER A 207      22.963 -13.345   2.806  1.00  0.00           N  
ATOM     20  CA  SER A 207      23.388 -13.584   1.432  1.00  0.00           C  
ATOM     21  C   SER A 207      23.986 -12.320   0.821  1.00  0.00           C  
ATOM     22  O   SER A 207      23.460 -11.223   0.998  1.00  0.00           O  
ATOM     23  CB  SER A 207      22.206 -14.063   0.587  1.00  0.00           C  
ATOM     24  OG  SER A 207      22.624 -14.418  -0.720  1.00  0.00           O  
ATOM     25  H   SER A 207      22.819 -12.424   3.109  1.00  0.00           H  
ATOM     26  HA  SER A 207      24.144 -14.355   1.447  1.00  0.00           H  
ATOM     27  HB2 SER A 207      21.758 -14.926   1.055  1.00  0.00           H  
ATOM     28  HB3 SER A 207      21.474 -13.271   0.515  1.00  0.00           H  
ATOM     29  HG  SER A 207      22.306 -15.299  -0.930  1.00  0.00           H  
ATOM     30  N   GLY A 208      25.091 -12.485   0.099  1.00  0.00           N  
ATOM     31  CA  GLY A 208      25.743 -11.351  -0.528  1.00  0.00           C  
ATOM     32  C   GLY A 208      25.136 -11.002  -1.872  1.00  0.00           C  
ATOM     33  O   GLY A 208      23.914 -11.000  -2.027  1.00  0.00           O  
ATOM     34  H   GLY A 208      25.466 -13.384  -0.008  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      25.661 -10.495   0.126  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      26.789 -11.584  -0.668  1.00  0.00           H  
ATOM     37  N   SER A 209      25.989 -10.704  -2.846  1.00  0.00           N  
ATOM     38  CA  SER A 209      25.529 -10.347  -4.183  1.00  0.00           C  
ATOM     39  C   SER A 209      25.276 -11.595  -5.022  1.00  0.00           C  
ATOM     40  O   SER A 209      26.212 -12.266  -5.456  1.00  0.00           O  
ATOM     41  CB  SER A 209      26.558  -9.452  -4.877  1.00  0.00           C  
ATOM     42  OG  SER A 209      26.243  -9.282  -6.248  1.00  0.00           O  
ATOM     43  H   SER A 209      26.952 -10.723  -2.661  1.00  0.00           H  
ATOM     44  HA  SER A 209      24.602  -9.802  -4.080  1.00  0.00           H  
ATOM     45  HB2 SER A 209      26.569  -8.484  -4.400  1.00  0.00           H  
ATOM     46  HB3 SER A 209      27.536  -9.904  -4.797  1.00  0.00           H  
ATOM     47  HG  SER A 209      26.687  -9.959  -6.765  1.00  0.00           H  
ATOM     48  N   SER A 210      24.002 -11.901  -5.247  1.00  0.00           N  
ATOM     49  CA  SER A 210      23.623 -13.071  -6.031  1.00  0.00           C  
ATOM     50  C   SER A 210      23.683 -12.766  -7.525  1.00  0.00           C  
ATOM     51  O   SER A 210      22.776 -12.149  -8.081  1.00  0.00           O  
ATOM     52  CB  SER A 210      22.216 -13.533  -5.649  1.00  0.00           C  
ATOM     53  OG  SER A 210      21.251 -12.544  -5.963  1.00  0.00           O  
ATOM     54  H   SER A 210      23.300 -11.327  -4.875  1.00  0.00           H  
ATOM     55  HA  SER A 210      24.325 -13.861  -5.808  1.00  0.00           H  
ATOM     56  HB2 SER A 210      21.977 -14.436  -6.191  1.00  0.00           H  
ATOM     57  HB3 SER A 210      22.180 -13.730  -4.588  1.00  0.00           H  
ATOM     58  HG  SER A 210      21.280 -11.847  -5.303  1.00  0.00           H  
ATOM     59  N   GLY A 211      24.760 -13.205  -8.169  1.00  0.00           N  
ATOM     60  CA  GLY A 211      24.920 -12.970  -9.592  1.00  0.00           C  
ATOM     61  C   GLY A 211      24.960 -11.494  -9.936  1.00  0.00           C  
ATOM     62  O   GLY A 211      26.020 -10.869  -9.899  1.00  0.00           O  
ATOM     63  H   GLY A 211      25.452 -13.692  -7.674  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      25.840 -13.431  -9.921  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      24.093 -13.427 -10.116  1.00  0.00           H  
ATOM     66  N   THR A 212      23.802 -10.935 -10.273  1.00  0.00           N  
ATOM     67  CA  THR A 212      23.709  -9.524 -10.627  1.00  0.00           C  
ATOM     68  C   THR A 212      23.539  -8.656  -9.386  1.00  0.00           C  
ATOM     69  O   THR A 212      22.886  -9.053  -8.421  1.00  0.00           O  
ATOM     70  CB  THR A 212      22.534  -9.263 -11.587  1.00  0.00           C  
ATOM     71  OG1 THR A 212      21.292  -9.529 -10.926  1.00  0.00           O  
ATOM     72  CG2 THR A 212      22.648 -10.131 -12.831  1.00  0.00           C  
ATOM     73  H   THR A 212      22.992 -11.486 -10.283  1.00  0.00           H  
ATOM     74  HA  THR A 212      24.625  -9.245 -11.128  1.00  0.00           H  
ATOM     75  HB  THR A 212      22.558  -8.225 -11.888  1.00  0.00           H  
ATOM     76  HG1 THR A 212      21.425 -10.202 -10.254  1.00  0.00           H  
ATOM     77 HG21 THR A 212      23.680 -10.409 -12.983  1.00  0.00           H  
ATOM     78 HG22 THR A 212      22.293  -9.579 -13.689  1.00  0.00           H  
ATOM     79 HG23 THR A 212      22.050 -11.021 -12.704  1.00  0.00           H  
ATOM     80  N   LYS A 213      24.132  -7.467  -9.416  1.00  0.00           N  
ATOM     81  CA  LYS A 213      24.045  -6.539  -8.294  1.00  0.00           C  
ATOM     82  C   LYS A 213      22.602  -6.390  -7.822  1.00  0.00           C  
ATOM     83  O   LYS A 213      22.317  -6.494  -6.629  1.00  0.00           O  
ATOM     84  CB  LYS A 213      24.607  -5.172  -8.692  1.00  0.00           C  
ATOM     85  CG  LYS A 213      25.029  -4.321  -7.507  1.00  0.00           C  
ATOM     86  CD  LYS A 213      25.303  -2.885  -7.922  1.00  0.00           C  
ATOM     87  CE  LYS A 213      26.650  -2.753  -8.615  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      27.781  -2.827  -7.649  1.00  0.00           N  
ATOM     89  H   LYS A 213      24.640  -7.206 -10.214  1.00  0.00           H  
ATOM     90  HA  LYS A 213      24.636  -6.941  -7.485  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      25.468  -5.321  -9.326  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      23.851  -4.633  -9.245  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      24.238  -4.326  -6.771  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      25.927  -4.739  -7.076  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      24.528  -2.561  -8.601  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      25.298  -2.258  -7.041  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      26.750  -3.552  -9.335  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      26.686  -1.802  -9.126  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      27.960  -1.889  -7.237  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      28.643  -3.151  -8.132  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      27.555  -3.494  -6.884  1.00  0.00           H  
ATOM    102  N   GLN A 214      21.698  -6.148  -8.765  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.285  -5.986  -8.444  1.00  0.00           C  
ATOM    104  C   GLN A 214      19.676  -7.306  -7.983  1.00  0.00           C  
ATOM    105  O   GLN A 214      20.276  -8.369  -8.147  1.00  0.00           O  
ATOM    106  CB  GLN A 214      19.522  -5.455  -9.659  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.538  -3.939  -9.773  1.00  0.00           C  
ATOM    108  CD  GLN A 214      18.592  -3.270  -8.795  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      17.372  -3.374  -8.924  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      19.152  -2.578  -7.809  1.00  0.00           N  
ATOM    111  H   GLN A 214      21.987  -6.076  -9.698  1.00  0.00           H  
ATOM    112  HA  GLN A 214      20.208  -5.269  -7.641  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      19.962  -5.867 -10.554  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      18.493  -5.778  -9.592  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      20.540  -3.587  -9.578  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.250  -3.664 -10.777  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      20.131  -2.538  -7.770  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      18.564  -2.135  -7.164  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.482  -7.232  -7.406  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.791  -8.422  -6.921  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.303  -8.359  -7.248  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.741  -7.278  -7.422  1.00  0.00           O  
ATOM    123  CB  LEU A 215      17.988  -8.570  -5.411  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.802  -7.299  -4.582  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      16.341  -7.121  -4.199  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      18.680  -7.339  -3.340  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.054  -6.357  -7.303  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.220  -9.280  -7.418  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.280  -9.303  -5.056  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.993  -8.932  -5.244  1.00  0.00           H  
ATOM    131  HG  LEU A 215      18.098  -6.444  -5.175  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      15.752  -7.903  -4.652  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      15.992  -6.160  -4.548  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      16.242  -7.170  -3.125  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      19.710  -7.176  -3.622  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.586  -8.304  -2.864  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.368  -6.566  -2.654  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.669  -9.524  -7.327  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.245  -9.601  -7.628  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.450 -10.051  -6.407  1.00  0.00           C  
ATOM    141  O   ALA A 216      13.985 -10.705  -5.512  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.003 -10.546  -8.795  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.172 -10.352  -7.178  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.912  -8.616  -7.919  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      13.993  -9.983  -9.717  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.791 -11.283  -8.831  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.052 -11.042  -8.666  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.170  -9.695  -6.377  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.300 -10.063  -5.266  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.651 -11.422  -5.505  1.00  0.00           C  
ATOM    151  O   ALA A 217       9.824 -11.576  -6.403  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.236  -8.997  -5.053  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.801  -9.174  -7.120  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.905 -10.116  -4.372  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.555  -8.322  -4.273  1.00  0.00           H  
ATOM    156  HB2 ALA A 217      10.091  -8.445  -5.970  1.00  0.00           H  
ATOM    157  HB3 ALA A 217       9.308  -9.468  -4.765  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.031 -12.405  -4.695  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.484 -13.750  -4.817  1.00  0.00           C  
ATOM    160  C   ALA A 218       8.961 -13.733  -4.737  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.288 -14.571  -5.338  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.061 -14.655  -3.738  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.693 -12.220  -3.997  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.779 -14.144  -5.779  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      10.370 -14.712  -2.910  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      11.219 -15.643  -4.144  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      12.002 -14.251  -3.396  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.423 -12.775  -3.989  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.979 -12.651  -3.829  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.483 -11.319  -4.385  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.112 -10.279  -4.190  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.596 -12.774  -2.352  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.666 -14.180  -1.830  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.877 -14.731  -1.445  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.519 -14.951  -1.724  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.944 -16.025  -0.965  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.580 -16.246  -1.244  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.794 -16.783  -0.863  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.012 -12.137  -3.534  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.515 -13.453  -4.380  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.267 -12.168  -1.762  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.585 -12.418  -2.220  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.778 -14.139  -1.523  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.569 -14.531  -2.022  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.894 -16.443  -0.667  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.679 -16.836  -1.166  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.844 -17.795  -0.489  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.350 -11.360  -5.080  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.769 -10.158  -5.666  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.252 -10.150  -5.497  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.614 -11.202  -5.499  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.129 -10.062  -7.149  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.797 -11.297  -7.927  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.683 -12.339  -8.100  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.666 -11.654  -8.580  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.112 -13.283  -8.827  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       3.888 -12.893  -9.130  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.895 -12.220  -5.202  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.180  -9.305  -5.148  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.590  -9.237  -7.590  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.191  -9.884  -7.244  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.757 -11.074  -8.655  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.568 -14.216  -9.122  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.277 -13.367  -9.732  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.684  -8.958  -5.351  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.243  -8.815  -5.180  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.650  -7.932  -6.274  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.281  -6.976  -6.724  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.927  -8.224  -3.805  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.135  -9.201  -2.660  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.064 -10.273  -2.606  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.058  -9.970  -2.151  1.00  0.00           O  
ATOM    213  OE2 GLU A 221       0.350 -11.417  -3.020  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.247  -8.155  -5.359  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.802  -9.798  -5.249  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.562  -7.366  -3.640  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.105  -7.903  -3.793  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       2.095  -9.678  -2.781  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.122  -8.653  -1.729  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.567  -8.260  -6.697  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.244  -7.498  -7.739  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.753  -7.488  -7.512  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.417  -8.519  -7.627  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.929  -8.083  -9.117  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.709  -7.433 -10.248  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -3.062  -8.080 -10.470  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -3.209  -9.276 -10.145  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.975  -7.388 -10.969  1.00  0.00           O  
ATOM    229  H   GLU A 222      -1.019  -9.033  -6.299  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.880  -6.483  -7.697  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.125  -7.958  -9.315  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.161  -9.138  -9.108  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.860  -6.390 -10.011  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -1.133  -7.514 -11.158  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.289  -6.316  -7.188  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.720  -6.171  -6.943  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.263  -4.916  -7.620  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.562  -3.911  -7.744  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -4.998  -6.114  -5.439  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.155  -5.106  -4.711  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.821  -5.365  -4.440  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.697  -3.900  -4.297  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.043  -4.440  -3.771  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.924  -2.971  -3.628  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.595  -3.241  -3.363  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.709  -5.530  -7.111  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.216  -7.033  -7.360  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.034  -5.855  -5.282  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.804  -7.085  -5.008  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.388  -6.303  -4.759  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.736  -3.688  -4.502  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.004  -4.655  -3.566  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.358  -2.035  -3.310  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.989  -2.517  -2.841  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.517  -4.981  -8.056  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.155  -3.851  -8.719  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.080  -3.104  -7.765  1.00  0.00           C  
ATOM    258  O   VAL A 224      -9.002  -3.686  -7.193  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.964  -4.306  -9.949  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.508  -3.103 -10.705  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.107  -5.174 -10.858  1.00  0.00           C  
ATOM    262  H   VAL A 224      -7.025  -5.809  -7.927  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.379  -3.178  -9.054  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.801  -4.896  -9.606  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -9.456  -2.810 -10.279  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -7.809  -2.284 -10.630  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -8.647  -3.365 -11.744  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.508  -6.177 -10.879  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -7.112  -4.764 -11.857  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -6.095  -5.199 -10.484  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.828  -1.810  -7.597  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.639  -0.981  -6.713  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.516  -0.022  -7.510  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.061   0.596  -8.472  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.761  -0.170  -5.742  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.622   0.715  -4.855  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.897  -1.100  -4.902  1.00  0.00           C  
ATOM    278  H   VAL A 225      -7.079  -1.402  -8.080  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.273  -1.635  -6.131  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -7.109   0.465  -6.323  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -9.542   0.952  -5.369  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.846   0.196  -3.935  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -8.090   1.629  -4.632  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.373  -1.269  -3.948  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -6.777  -2.042  -5.417  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -5.928  -0.649  -4.747  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.775   0.098  -7.101  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.716   0.982  -7.777  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.161   2.400  -7.869  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.837   3.017  -6.854  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -13.057   0.995  -7.040  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.997  -0.121  -7.467  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.021  -0.430  -6.386  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.005  -1.413  -6.830  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.033  -1.120  -7.619  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.209   0.121  -8.050  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -17.886  -2.070  -7.980  1.00  0.00           N  
ATOM    298  H   ARG A 226     -11.078  -0.421  -6.327  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.869   0.603  -8.777  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.873   0.895  -5.981  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.546   1.939  -7.225  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.517   0.182  -8.364  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.418  -1.010  -7.667  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.505  -0.817  -5.520  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.532   0.484  -6.121  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.894  -2.337  -6.523  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.567   0.839  -7.780  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -17.983   0.339  -8.645  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.756  -3.007  -7.658  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.659  -1.848  -8.574  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.053   2.911  -9.092  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.536   4.256  -9.315  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.099   5.233  -8.287  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.434   6.193  -7.898  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.880   4.731 -10.728  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -12.330   5.152 -10.892  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -13.288   3.977 -10.848  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -13.003   2.954 -11.505  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -14.321   4.081 -10.154  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.328   2.370  -9.862  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.462   4.220  -9.209  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.251   5.574 -10.974  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -10.679   3.929 -11.423  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -12.586   5.835 -10.096  1.00  0.00           H  
ATOM    325  HG3 GLU A 227     -12.441   5.652 -11.843  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.328   4.981  -7.851  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.982   5.837  -6.868  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.407   5.602  -5.475  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.251   6.538  -4.689  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.490   5.582  -6.860  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.229   6.454  -7.856  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.798   7.607  -8.068  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.239   5.985  -8.421  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.807   4.199  -8.198  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.801   6.863  -7.150  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.675   4.547  -7.110  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.877   5.785  -5.873  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.093   4.346  -5.174  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.536   3.987  -3.874  1.00  0.00           C  
ATOM    340  C   LEU A 229     -10.074   4.410  -3.773  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.581   4.719  -2.688  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.660   2.480  -3.643  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.057   1.967  -3.293  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.058   0.450  -3.189  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.545   2.593  -1.995  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.240   3.644  -5.840  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -12.102   4.507  -3.116  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.340   1.980  -4.545  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.996   2.215  -2.833  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.744   2.247  -4.080  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.011   0.160  -2.150  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.201   0.052  -3.712  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -13.962   0.059  -3.632  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -14.452   3.148  -2.183  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -12.788   3.260  -1.610  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.742   1.815  -1.272  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.387   4.425  -4.911  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.982   4.814  -4.950  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.706   5.951  -3.972  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.917   5.803  -3.039  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.587   5.236  -6.366  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.370   4.066  -7.311  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.159   2.885  -6.687  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.004   2.830  -8.055  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.835   4.168  -5.744  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.393   3.956  -4.662  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.369   5.860  -6.774  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.671   5.806  -6.317  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.311   3.554  -7.451  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.025   4.447  -8.261  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -4.527   1.861  -8.085  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -5.535   2.998  -8.981  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.254   3.596  -7.924  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.361   7.087  -4.191  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -8.171   8.233  -3.321  1.00  0.00           C  
ATOM    376  C   GLY A 231      -8.045   7.839  -1.863  1.00  0.00           C  
ATOM    377  O   GLY A 231      -7.082   8.213  -1.192  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.978   7.148  -4.951  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -7.275   8.755  -3.621  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -9.016   8.897  -3.430  1.00  0.00           H  
ATOM    381  N   LEU A 232      -9.019   7.083  -1.369  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -9.014   6.639   0.020  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.871   5.662   0.275  1.00  0.00           C  
ATOM    384  O   LEU A 232      -7.055   5.867   1.173  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.350   5.981   0.371  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.518   6.933   0.636  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.837   6.178   0.613  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.332   7.646   1.967  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.760   6.817  -1.952  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.875   7.508   0.645  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.628   5.338  -0.450  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.201   5.384   1.259  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.548   7.681  -0.144  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.933   5.649  -0.324  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.654   6.877   0.717  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.862   5.472   1.430  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -12.118   7.349   2.647  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.376   8.714   1.812  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.373   7.381   2.387  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.818   4.600  -0.522  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.772   3.594  -0.385  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.411   4.243  -0.164  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.673   3.864   0.746  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.738   2.698  -1.615  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.497   4.492  -1.220  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -7.011   2.979   0.471  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -6.641   1.667  -1.305  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -7.653   2.821  -2.175  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -5.897   2.969  -2.234  1.00  0.00           H  
ATOM    410  N   ILE A 234      -5.084   5.222  -1.001  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.811   5.924  -0.896  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.784   6.831   0.329  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.744   7.005   0.963  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.528   6.768  -2.152  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.701   5.919  -3.413  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.125   7.355  -2.091  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.477   6.689  -4.696  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.715   5.479  -1.706  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -3.030   5.184  -0.800  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.233   7.584  -2.177  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.996   5.102  -3.390  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.705   5.521  -3.435  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.174   8.421  -2.255  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.696   7.160  -1.120  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.511   6.901  -2.854  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.425   6.906  -4.807  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.814   6.098  -5.534  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -4.032   7.615  -4.661  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.936   7.408   0.659  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -5.023   8.289   1.808  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.844   9.747   1.435  1.00  0.00           C  
ATOM    432  O   GLY A 235      -5.255  10.176   0.356  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.733   7.232   0.116  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.989   8.163   2.272  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -4.255   8.014   2.517  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.229  10.514   2.330  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.999  11.934   2.091  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.569  12.188   1.626  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.625  11.574   2.123  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.271  12.768   3.357  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.492  13.969   3.328  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.939  11.973   4.611  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.923  10.115   3.171  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.681  12.257   1.318  1.00  0.00           H  
ATOM    445  HB  THR A 236      -5.319  13.028   3.380  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -2.633  13.803   3.723  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -2.933  11.587   4.537  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -4.634  11.151   4.710  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.016  12.615   5.475  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.417  13.098   0.669  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.101  13.435   0.137  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.214  12.196   0.056  1.00  0.00           C  
ATOM    453  O   HIS A 237       0.967  12.242   0.398  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.432  14.498   1.009  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.885  15.893   0.706  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -0.037  16.980   0.722  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -2.106  16.375   0.375  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -0.717  18.071   0.416  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.975  17.731   0.201  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.207  13.554   0.312  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.236  13.831  -0.858  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.655  14.296   2.046  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.637  14.456   0.861  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -3.016  15.801   0.268  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -0.314  19.071   0.353  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -2.710  18.359   0.041  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.793  11.089  -0.399  1.00  0.00           N  
ATOM    468  CA  GLY A 238      -0.041   9.853  -0.516  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.519   9.387   0.813  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.735   9.354   1.005  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.738  11.111  -0.657  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.690   9.085  -0.910  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       0.777  10.007  -1.204  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.368   9.028   1.735  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.044   8.568   3.056  1.00  0.00           C  
ATOM    476  C   SER A 239       0.156   7.046   3.090  1.00  0.00           C  
ATOM    477  O   SER A 239       1.222   6.498   3.366  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.949   9.042   4.118  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.499   8.712   5.421  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.324   9.077   1.522  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.014   8.993   3.267  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.062  10.113   4.050  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.905   8.567   3.949  1.00  0.00           H  
ATOM    484  HG  SER A 239       0.075   7.944   5.376  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.954   6.372   2.807  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.982   4.914   2.806  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.207   4.347   2.035  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.003   3.581   2.578  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -2.289   4.408   2.192  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.507   4.858   2.976  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.622   6.024   3.352  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -4.424   3.931   3.227  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.773   6.865   2.594  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.923   4.580   3.831  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.376   4.786   1.184  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -2.276   3.329   2.169  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -4.266   3.021   2.897  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -5.222   4.194   3.732  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.319   4.730   0.767  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.411   4.262  -0.077  1.00  0.00           C  
ATOM    501  C   ILE A 241       2.745   4.333   0.659  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.471   3.343   0.743  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.510   5.083  -1.376  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.380   4.702  -2.334  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       2.865   4.870  -2.036  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.433   5.437  -3.655  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.347   5.342   0.392  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.211   3.233  -0.340  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.420   6.128  -1.123  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.433   3.645  -2.541  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.569   4.926  -1.867  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       2.893   5.398  -2.977  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.643   5.248  -1.389  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.020   3.816  -2.209  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.499   6.500  -3.474  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.297   5.112  -4.214  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.463   5.225  -4.221  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.059   5.510   1.191  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.306   5.709   1.921  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.537   4.581   2.921  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.489   3.812   2.794  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.286   7.055   2.647  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.793   8.211   1.800  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.298   8.189   1.623  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       6.917   7.124   1.604  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.896   9.367   1.492  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.439   6.261   1.089  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.113   5.709   1.204  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.272   7.274   2.948  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       4.906   6.984   3.528  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.330   8.156   0.826  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.514   9.139   2.278  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.340  10.174   1.518  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       7.869   9.382   1.377  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.659   4.489   3.915  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.770   3.455   4.938  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.134   2.111   4.316  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.007   1.402   4.814  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.456   3.333   5.713  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.206   4.487   6.670  1.00  0.00           C  
ATOM    541  CD  GLN A 243       0.837   4.420   7.318  1.00  0.00           C  
ATOM    542  OE1 GLN A 243      -0.170   4.188   6.648  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       0.792   4.624   8.630  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.921   5.131   3.962  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.554   3.747   5.620  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.639   3.293   5.009  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.474   2.417   6.284  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.956   4.463   7.447  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       2.284   5.415   6.124  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.634   4.805   9.099  1.00  0.00           H  
ATOM    551 HE22 GLN A 243      -0.080   4.587   9.074  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.458   1.768   3.224  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.712   0.509   2.533  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.151   0.438   2.034  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.807  -0.598   2.149  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.741   0.338   1.375  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.774   2.375   2.874  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.544  -0.296   3.234  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.844   1.170   0.694  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.960  -0.583   0.855  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       1.730   0.307   1.754  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.636   1.544   1.480  1.00  0.00           N  
ATOM    563  CA  ARG A 245       6.998   1.605   0.962  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.013   1.630   2.101  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.211   1.449   1.883  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.175   2.843   0.079  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.620   3.115  -0.304  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.743   4.368  -1.157  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.056   4.994  -1.024  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.372   6.162  -1.572  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.475   6.828  -2.285  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      11.588   6.667  -1.405  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.065   2.338   1.417  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.166   0.721   0.365  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.604   2.708  -0.828  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.797   3.704   0.608  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.203   3.247   0.595  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.000   2.272  -0.862  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.586   4.100  -2.191  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       7.985   5.073  -0.849  1.00  0.00           H  
ATOM    581  HE  ARG A 245      10.734   4.519  -0.500  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.558   6.450  -2.412  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       9.715   7.708  -2.696  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.267   6.168  -0.867  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      11.825   7.546  -1.818  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.525   1.857   3.316  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.388   1.905   4.490  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.413   0.556   5.203  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.959   0.432   6.299  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.911   2.994   5.454  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.091   4.403   4.916  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.080   5.432   6.034  1.00  0.00           C  
ATOM    593  CE  LYS A 246       6.661   5.802   6.438  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.633   6.615   7.685  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.560   1.994   3.425  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.387   2.142   4.158  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.862   2.841   5.661  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.468   2.910   6.377  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.035   4.463   4.396  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.285   4.622   4.230  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       8.592   5.024   6.893  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       8.593   6.322   5.697  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       6.209   6.369   5.639  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       6.098   4.894   6.597  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       7.406   7.311   7.675  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       6.748   5.999   8.515  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       5.727   7.119   7.763  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.819  -0.452   4.572  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.776  -1.792   5.145  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.022  -2.589   4.775  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.484  -2.571   3.634  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.528  -2.564   4.674  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.533  -3.978   5.233  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.262  -1.826   5.079  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.401  -0.291   3.701  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.728  -1.695   6.220  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.554  -2.626   3.596  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.553  -4.311   5.362  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.025  -3.991   6.186  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.025  -4.638   4.545  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.570  -1.818   4.250  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       4.807  -2.325   5.923  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.508  -0.811   5.353  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.580  -3.306   5.761  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.781  -4.123   5.563  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.512  -5.347   4.694  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.566  -6.096   4.934  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.157  -4.550   6.984  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.879  -4.499   7.747  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.083  -3.374   7.145  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.587  -3.547   5.133  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.568  -5.550   6.966  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.886  -3.864   7.389  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.349  -5.433   7.638  1.00  0.00           H  
ATOM    635  HG3 PRO A 248      10.081  -4.299   8.789  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       8.028  -3.605   7.165  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.278  -2.450   7.670  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.351  -5.543   3.681  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.186  -6.678   2.791  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.553  -6.290   1.469  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.494  -7.097   0.541  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.087  -4.913   3.537  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.155  -7.115   2.600  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.560  -7.413   3.275  1.00  0.00           H  
ATOM    645  N   VAL A 250      10.077  -5.053   1.383  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.444  -4.560   0.165  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.461  -3.886  -0.749  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.820  -2.725  -0.548  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.315  -3.562   0.484  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.869  -2.839  -0.778  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.143  -4.275   1.141  1.00  0.00           C  
ATOM    652  H   VAL A 250      10.153  -4.456   2.157  1.00  0.00           H  
ATOM    653  HA  VAL A 250       9.013  -5.405  -0.352  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.697  -2.827   1.177  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.246  -1.826  -0.764  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       8.255  -3.356  -1.645  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       6.790  -2.820  -0.820  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       7.499  -5.160   1.647  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       6.676  -3.615   1.858  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.423  -4.555   0.388  1.00  0.00           H  
ATOM    661  N   THR A 251      10.923  -4.621  -1.755  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.899  -4.096  -2.701  1.00  0.00           C  
ATOM    663  C   THR A 251      11.403  -2.806  -3.344  1.00  0.00           C  
ATOM    664  O   THR A 251      12.120  -1.806  -3.386  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.217  -5.119  -3.807  1.00  0.00           C  
ATOM    666  OG1 THR A 251      11.007  -5.543  -4.444  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.946  -6.325  -3.236  1.00  0.00           C  
ATOM    668  H   THR A 251      10.599  -5.540  -1.862  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.811  -3.889  -2.158  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.854  -4.646  -4.541  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.002  -5.243  -5.356  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.917  -6.021  -2.873  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.067  -7.071  -4.007  1.00  0.00           H  
ATOM    674 HG23 THR A 251      12.371  -6.740  -2.421  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.172  -2.835  -3.843  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.578  -1.667  -4.482  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.057  -1.769  -4.508  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.491  -2.817  -4.198  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.123  -1.503  -5.893  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.649  -3.662  -3.779  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.861  -0.794  -3.910  1.00  0.00           H  
ATOM    682  HB1 ALA A 252       9.523  -2.084  -6.579  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.086  -0.462  -6.175  1.00  0.00           H  
ATOM    684  HB3 ALA A 252      11.145  -1.850  -5.927  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.402  -0.674  -4.879  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.946  -0.641  -4.945  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.468   0.221  -6.109  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.542   1.448  -6.055  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.335  -0.104  -3.638  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.430  -1.159  -2.534  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.887   0.308  -3.860  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.083  -0.630  -1.160  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.909   0.130  -5.114  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.597  -1.653  -5.094  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.891   0.771  -3.339  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       4.753  -1.968  -2.757  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.441  -1.541  -2.498  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.294   0.015  -3.006  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.833   1.379  -3.985  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.506  -0.178  -4.746  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.053  -0.305  -1.149  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.224  -1.409  -0.427  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.726   0.207  -0.924  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.977  -0.430  -7.158  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.486   0.279  -8.334  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.961   0.340  -8.336  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.294  -0.500  -7.728  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.981  -0.403  -9.612  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.360   0.058 -10.053  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.397   1.534 -10.402  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.140   1.873 -11.575  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       6.685   2.349  -9.500  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.945  -1.409  -7.142  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.874   1.285  -8.301  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.016  -1.470  -9.446  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.283  -0.195 -10.409  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.060  -0.124  -9.251  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.654  -0.510 -10.923  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.415   1.338  -9.021  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.969   1.510  -9.102  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.545   1.903 -10.513  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.001   2.913 -11.051  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.506   2.573  -8.103  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.739   3.369  -8.500  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -1.920   2.437  -8.723  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.069   4.406  -7.436  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.998   1.975  -9.484  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.509   0.566  -8.850  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.297   2.078  -7.167  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.318   3.273  -7.966  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.545   3.889  -9.427  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.557   2.448  -7.852  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.559   1.433  -8.893  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.481   2.768  -9.585  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.323   5.341  -7.913  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.211   4.551  -6.796  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -1.906   4.063  -6.847  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.331   1.100 -11.107  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.819   1.365 -12.456  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.119   2.163 -12.416  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.187   1.613 -12.150  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.034   0.053 -13.210  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.210  -0.404 -13.945  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.070   0.451 -14.243  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.325  -1.616 -14.224  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.657   0.310 -10.627  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.070   1.947 -12.971  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.317  -0.717 -12.507  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.828   0.185 -13.931  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.019   3.462 -12.680  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.187   4.335 -12.672  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.082   4.056 -13.875  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.305   4.179 -13.795  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.754   5.802 -12.673  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.105   6.247 -11.373  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.577   7.667 -11.441  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -2.368   8.580 -11.753  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.371   7.864 -11.181  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.139   3.842 -12.884  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.744   4.134 -11.769  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.048   5.957 -13.476  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.623   6.420 -12.846  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.837   6.188 -10.582  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.282   5.583 -11.151  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.465   3.681 -14.990  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.205   3.384 -16.211  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.446   2.550 -15.905  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.539   2.842 -16.392  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.312   2.644 -17.208  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.025   3.391 -17.497  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.097   4.496 -18.075  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -0.945   2.871 -17.145  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.488   3.601 -14.992  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.516   4.321 -16.647  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -3.060   1.674 -16.804  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.849   2.514 -18.136  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.270   1.510 -15.096  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.373   0.633 -14.727  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.547   0.575 -13.214  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.533   0.035 -12.713  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.159  -0.795 -15.263  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.809  -1.210 -15.027  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.464  -0.866 -16.752  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.375   1.329 -14.740  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.276   1.029 -15.169  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.829  -1.463 -14.741  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.465  -0.756 -14.254  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -5.672  -1.398 -17.257  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.538   0.134 -17.152  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -7.399  -1.384 -16.903  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.583   1.135 -12.490  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.649   1.136 -11.040  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.231  -0.191 -10.439  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.990  -0.812  -9.695  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.820   1.551 -12.944  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.000   1.912 -10.662  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.664   1.351 -10.738  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.018  -0.630 -10.764  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.501  -1.893 -10.254  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.255  -1.674  -9.403  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.208  -1.271  -9.909  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.161  -2.865 -11.400  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.277  -2.982 -12.290  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.795  -4.237 -10.855  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.460  -0.090 -11.361  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.268  -2.345  -9.642  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.315  -2.473 -11.945  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.151  -3.743 -12.862  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -3.669  -4.871 -10.859  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.427  -4.137  -9.844  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.029  -4.677 -11.475  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.375  -1.942  -8.106  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.258  -1.773  -7.184  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.369  -3.013  -7.174  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.792  -4.090  -6.751  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.774  -1.490  -5.772  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.960  -0.027  -5.484  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.867   0.821  -5.401  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.228   0.500  -5.297  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.036   2.166  -5.135  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.403   1.845  -5.032  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.305   2.679  -4.952  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.236  -2.260  -7.762  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.675  -0.930  -7.522  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.727  -1.977  -5.640  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.070  -1.883  -5.054  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.126   0.421  -5.545  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.087  -0.153  -5.360  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.176   2.817  -5.073  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.397   2.242  -4.889  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.440   3.730  -4.744  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.864  -2.854  -7.643  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.812  -3.960  -7.691  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.882  -3.805  -6.614  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.578  -2.791  -6.558  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.469  -4.039  -9.070  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.639  -4.789 -10.098  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.260  -4.706 -11.484  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.680  -5.682 -12.403  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.871  -6.992 -12.299  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       2.622  -7.481 -11.321  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.310  -7.817 -13.174  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.142  -1.972  -7.967  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.266  -4.874  -7.510  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.633  -3.035  -9.435  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.421  -4.538  -8.974  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.575  -5.828  -9.807  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.648  -4.360 -10.130  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.096  -3.714 -11.878  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.320  -4.889 -11.400  1.00  0.00           H  
ATOM    851  HE  ARG A 263       1.122  -5.343 -13.133  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.045  -6.862 -10.660  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       2.763  -8.468 -11.245  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.744  -7.453 -13.912  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.455  -8.803 -13.095  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.007  -4.817  -5.761  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.992  -4.793  -4.687  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.118  -5.787  -4.951  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.897  -6.851  -5.530  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.348  -5.113  -3.325  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.036  -4.343  -3.164  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.308  -4.777  -2.194  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.457  -4.421  -1.768  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.423  -5.598  -5.857  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.410  -3.797  -4.640  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.143  -6.172  -3.289  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.204  -3.303  -3.395  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.304  -4.746  -3.850  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.319  -4.995  -2.503  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.225  -3.728  -1.951  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.061  -5.368  -1.325  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.885  -3.641  -1.157  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.386  -4.297  -1.815  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.689  -5.384  -1.336  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.324  -5.435  -4.521  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.485  -6.296  -4.711  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.219  -6.519  -3.392  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.714  -5.575  -2.777  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.436  -5.685  -5.741  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.830  -5.548  -7.119  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.880  -6.596  -8.029  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.206  -4.369  -7.510  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       7.327  -6.474  -9.289  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.650  -4.239  -8.768  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.713  -5.294  -9.654  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.161  -5.169 -10.908  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.437  -4.574  -4.066  1.00  0.00           H  
ATOM    888  HA  TYR A 265       7.134  -7.249  -5.080  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.731  -4.701  -5.409  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.314  -6.309  -5.825  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       8.361  -7.519  -7.740  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.157  -3.545  -6.813  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       7.377  -7.300  -9.983  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.169  -3.315  -9.054  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.502  -5.856 -11.037  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.287  -7.776  -2.965  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.963  -8.102  -1.723  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.728  -9.408  -1.805  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.408 -10.272  -2.620  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.874  -8.488  -3.497  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.652  -7.307  -1.481  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.227  -8.179  -0.935  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.744  -9.551  -0.959  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.559 -10.760  -0.942  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.781 -11.932  -0.350  1.00  0.00           C  
ATOM    906  O   GLU A 267      11.066 -13.093  -0.645  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.840 -10.527  -0.139  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.979  -9.950  -0.964  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.643 -10.988  -1.847  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      13.923 -11.841  -2.406  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.885 -10.946  -1.980  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.950  -8.826  -0.332  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.822 -10.997  -1.962  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.625  -9.844   0.669  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.166 -11.469   0.276  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.589  -9.163  -1.591  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      14.720  -9.541  -0.293  1.00  0.00           H  
ATOM    918  N   SER A 268       9.797 -11.619   0.487  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.980 -12.645   1.124  1.00  0.00           C  
ATOM    920  C   SER A 268       7.522 -12.203   1.212  1.00  0.00           C  
ATOM    921  O   SER A 268       7.226 -11.083   1.629  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.515 -12.957   2.523  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.500 -13.975   2.477  1.00  0.00           O  
ATOM    924  H   SER A 268       9.618 -10.675   0.682  1.00  0.00           H  
ATOM    925  HA  SER A 268       9.037 -13.538   0.519  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.955 -12.066   2.944  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.701 -13.288   3.151  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.441 -14.513   3.270  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.616 -13.090   0.814  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.190 -12.793   0.849  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.820 -12.025   2.114  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.856 -11.259   2.127  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.381 -14.078   0.754  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.914 -13.966   0.492  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.954 -12.183  -0.011  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       3.666 -14.113   1.563  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.858 -14.104  -0.191  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       5.044 -14.927   0.822  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.590 -12.236   3.175  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.343 -11.563   4.445  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.478 -10.051   4.295  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.631  -9.293   4.765  1.00  0.00           O  
ATOM    943  CB  ASP A 270       6.314 -12.071   5.513  1.00  0.00           C  
ATOM    944  CG  ASP A 270       6.536 -11.060   6.621  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       5.664 -10.953   7.509  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       7.580 -10.376   6.601  1.00  0.00           O  
ATOM    947  H   ASP A 270       6.344 -12.859   3.102  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.334 -11.793   4.752  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       5.917 -12.976   5.950  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       7.266 -12.286   5.051  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.550  -9.621   3.637  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.795  -8.200   3.424  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.675  -7.566   2.606  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.951  -6.699   3.095  1.00  0.00           O  
ATOM    955  CB  ALA A 271       8.136  -7.994   2.734  1.00  0.00           C  
ATOM    956  H   ALA A 271       7.190 -10.274   3.286  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.838  -7.720   4.391  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.901  -8.540   3.267  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.077  -8.353   1.718  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.380  -6.942   2.731  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.538  -8.003   1.359  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.505  -7.479   0.473  1.00  0.00           C  
ATOM    963  C   VAL A 272       3.135  -7.526   1.139  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.303  -6.641   0.937  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.448  -8.264  -0.850  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.483  -7.735  -1.831  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.653  -9.750  -0.596  1.00  0.00           C  
ATOM    968  H   VAL A 272       6.146  -8.696   1.026  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.750  -6.451   0.247  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.469  -8.127  -1.285  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.034  -7.635  -2.808  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.838  -6.772  -1.495  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.313  -8.425  -1.886  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.183 -10.023   0.337  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.210 -10.318  -1.402  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       5.710  -9.965  -0.544  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.906  -8.564   1.936  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.636  -8.728   2.634  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.405  -7.584   3.616  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.368  -6.921   3.580  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.608 -10.065   3.377  1.00  0.00           C  
ATOM    982  CG  LYS A 273       1.192 -11.237   2.505  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.518 -12.566   3.164  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.476 -12.941   4.208  1.00  0.00           C  
ATOM    985  NZ  LYS A 273      -0.734 -13.551   3.590  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.608  -9.237   2.057  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.848  -8.718   1.897  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.594 -10.267   3.769  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.912  -9.991   4.200  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.127 -11.185   2.331  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.716 -11.175   1.562  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.546 -13.337   2.408  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.484 -12.494   3.643  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       0.914 -13.648   4.896  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       0.186 -12.049   4.744  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.923 -13.111   2.667  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -1.560 -13.408   4.205  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273      -0.589 -14.572   3.453  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.377  -7.356   4.493  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       2.281  -6.290   5.483  1.00  0.00           C  
ATOM   1001  C   LYS A 274       2.056  -4.940   4.810  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.286  -4.114   5.297  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.552  -6.242   6.335  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       3.372  -5.513   7.655  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.597  -5.654   8.542  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       4.451  -4.854   9.827  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       5.580  -5.101  10.766  1.00  0.00           N  
ATOM   1008  H   LYS A 274       3.180  -7.919   4.472  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.438  -6.506   6.122  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.868  -7.253   6.546  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       4.328  -5.741   5.774  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       3.203  -4.465   7.458  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.516  -5.927   8.170  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.731  -6.696   8.794  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       5.464  -5.299   8.003  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       4.423  -3.804   9.580  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       3.526  -5.135  10.308  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       6.454  -5.283  10.233  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       5.373  -5.926  11.364  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.726  -4.271  11.376  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.734  -4.724   3.687  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.604  -3.476   2.945  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.245  -3.383   2.260  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.612  -2.327   2.256  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.724  -3.352   1.922  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.333  -5.421   3.348  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.699  -2.660   3.647  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.398  -2.562   2.221  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       4.264  -4.285   1.865  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.303  -3.119   0.955  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.803  -4.494   1.679  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.480  -4.536   0.989  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.620  -4.172   1.936  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.656  -3.664   1.510  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.719  -5.926   0.397  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.110  -6.108  -0.188  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.354  -7.550  -0.608  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.219  -8.476   0.513  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -2.600  -9.748   0.465  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.137 -10.241  -0.642  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -2.445 -10.528   1.527  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.353  -5.304   1.716  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.449  -3.814   0.187  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276       0.003  -6.101  -0.387  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.580  -6.663   1.174  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.843  -5.833   0.556  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.213  -5.468  -1.052  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.353  -7.629  -1.010  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.637  -7.814  -1.370  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -1.824  -8.132   1.341  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -3.255  -9.655  -1.443  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.423 -11.199  -0.675  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -2.040 -10.160   2.363  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -2.732 -11.485   1.490  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.419  -4.435   3.224  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.438  -4.130   4.211  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.648  -2.638   4.385  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -3.561  -2.211   5.091  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -0.573  -4.841   3.506  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.370  -4.580   3.902  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.142  -4.553   5.160  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.799  -1.844   3.741  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.894  -0.392   3.830  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.559   0.187   2.585  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.257   1.200   2.653  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.504   0.221   4.011  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.080  -0.009   5.376  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.596   0.407   6.512  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.303  -0.642   5.523  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.061   0.197   7.769  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.843  -0.855   6.777  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.160  -0.436   7.902  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.091  -2.245   3.193  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.499  -0.152   4.691  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.170  -0.211   3.286  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.565   1.287   3.850  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.551   0.902   6.410  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.839  -0.971   4.643  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.597   0.526   8.646  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.798  -1.350   6.877  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.580  -0.600   8.882  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.338  -0.462   1.447  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.914  -0.013   0.185  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -4.317  -0.581  -0.006  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.965  -0.330  -1.021  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -2.020  -0.429  -0.984  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.700   0.331  -1.122  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.277  -0.450  -1.987  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.940   1.716  -1.704  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.773  -1.263   1.455  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.977   1.065   0.214  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.788  -1.476  -0.866  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.582  -0.286  -1.896  1.00  0.00           H  
ATOM   1094  HG  LEU A 279      -0.256   0.450  -0.143  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279      -0.268  -1.144  -2.609  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.963  -0.994  -1.355  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       0.832   0.235  -2.612  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.485   2.458  -1.064  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279      -2.003   1.900  -1.769  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.503   1.774  -2.689  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.779  -1.347   0.978  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -6.105  -1.949   0.918  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -7.151  -0.922   0.494  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.967   0.281   0.683  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.481  -2.545   2.276  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.853  -3.904   2.540  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.455  -4.601   3.744  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.638  -4.995   3.671  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.745  -4.752   4.759  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -4.214  -1.510   1.762  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -6.077  -2.740   0.184  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -6.162  -1.867   3.054  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.554  -2.653   2.324  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -6.000  -4.528   1.671  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.795  -3.770   2.711  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -8.248  -1.405  -0.079  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -9.323  -0.529  -0.532  1.00  0.00           C  
ATOM   1118  C   PHE A 281     -10.247  -0.160   0.625  1.00  0.00           C  
ATOM   1119  O   PHE A 281     -10.743  -1.031   1.340  1.00  0.00           O  
ATOM   1120  CB  PHE A 281     -10.126  -1.206  -1.645  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.680  -2.546  -1.254  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.887  -2.643  -0.582  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.993  -3.710  -1.561  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -12.399  -3.875  -0.221  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.500  -4.945  -1.203  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.705  -5.028  -0.533  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -8.336  -2.374  -0.202  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.874   0.372  -0.920  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.956  -0.571  -1.917  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.488  -1.346  -2.504  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -12.432  -1.742  -0.338  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.050  -3.647  -2.085  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -13.341  -3.937   0.302  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.954  -5.845  -1.448  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -12.102  -5.992  -0.252  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.473   1.137   0.803  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -11.337   1.623   1.872  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.465   2.487   1.318  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.230   3.390   0.516  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.543   2.440   2.909  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.470   2.985   3.984  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -9.441   1.590   3.524  1.00  0.00           C  
ATOM   1143  H   VAL A 282     -10.049   1.784   0.201  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.765   0.766   2.371  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.083   3.276   2.403  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -11.477   4.064   3.940  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.470   2.610   3.821  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -11.120   2.668   4.956  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -9.879   0.733   4.014  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.767   1.256   2.748  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.894   2.177   4.247  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.689   2.202   1.751  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.853   2.953   1.297  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -15.114   4.152   2.203  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.610   4.218   3.324  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -16.088   2.050   1.260  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.995   0.934   0.232  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.340   0.297  -0.061  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -18.128   0.898  -0.820  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -17.603  -0.802   0.470  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.812   1.469   2.390  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.649   3.309   0.298  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -16.222   1.604   2.234  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.953   2.653   1.028  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.599   1.340  -0.686  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.326   0.172   0.606  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.904   5.099   1.709  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.233   6.296   2.473  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.490   5.953   3.937  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -17.545   5.423   4.286  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -17.460   6.987   1.876  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.149   7.904   2.868  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -17.445   8.680   3.547  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -19.392   7.844   2.965  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.276   4.989   0.808  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.390   6.968   2.416  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.154   7.576   1.023  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -18.167   6.237   1.555  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.518   6.258   4.790  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.637   5.981   6.217  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.007   7.244   6.988  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.480   8.324   6.720  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.326   5.405   6.757  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.162   6.346   6.631  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.418   6.394   5.463  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.811   7.181   7.679  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.345   7.258   5.344  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.740   8.047   7.566  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.007   8.086   6.396  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.700   6.680   4.452  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.421   5.251   6.347  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.449   5.170   7.804  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.087   4.503   6.215  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.682   5.748   4.638  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -13.385   7.151   8.595  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.774   7.287   4.428  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.478   8.693   8.391  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.169   8.761   6.306  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -16.917   7.100   7.946  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -17.358   8.229   8.756  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -16.789   8.147  10.168  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -17.315   7.431  11.019  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -18.894   8.298   8.837  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.495   8.444   7.437  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -19.326   9.452   9.728  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.950   8.039   7.359  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -17.300   6.214   8.112  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -17.001   9.135   8.287  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.251   7.380   9.280  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -19.420   9.474   7.126  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.939   7.823   6.749  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -19.730  10.247   9.118  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -20.083   9.110  10.418  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -18.475   9.820  10.280  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.382   8.052   8.349  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.483   8.731   6.724  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -21.025   7.043   6.948  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -15.711   8.887  10.410  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -15.071   8.899  11.720  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -15.781   9.865  12.663  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -16.129  10.981  12.279  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -13.598   9.288  11.587  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -13.370  10.787  11.487  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -13.922  11.377  10.204  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -15.061  11.841  10.160  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -13.114  11.361   9.150  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -15.338   9.438   9.690  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -15.136   7.903  12.129  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -13.062   8.921  12.450  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -13.194   8.824  10.699  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -13.855  11.269  12.323  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -12.308  10.981  11.528  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -12.219  10.974   9.259  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -13.445  11.735   8.308  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -15.992   9.427  13.901  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -16.660  10.253  14.900  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -15.710  11.299  15.472  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -14.509  11.071  15.616  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -17.217   9.397  16.053  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -18.304   8.461  15.547  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -16.099   8.615  16.725  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -15.691   8.528  14.147  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -17.487  10.755  14.420  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -17.656  10.059  16.786  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -18.625   8.781  14.566  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -17.915   7.455  15.490  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -19.144   8.485  16.225  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -15.834   9.094  17.656  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -16.432   7.606  16.921  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -15.237   8.589  16.075  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -16.259  12.477  15.806  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -15.478  13.582  16.369  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -14.999  13.291  17.787  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -13.865  13.606  18.146  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -16.467  14.751  16.368  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -17.811  14.110  16.420  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -17.684  12.818  15.662  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -14.630  13.826  15.746  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -16.292  15.375  17.232  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -16.342  15.332  15.466  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -18.086  13.917  17.446  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -18.542  14.751  15.949  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -18.310  12.058  16.104  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -17.941  12.964  14.623  1.00  0.00           H  
ATOM   1265  N   SER A 290     -15.871  12.689  18.589  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -15.538  12.358  19.970  1.00  0.00           C  
ATOM   1267  C   SER A 290     -14.244  11.554  20.038  1.00  0.00           C  
ATOM   1268  O   SER A 290     -14.178  10.420  19.565  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -16.678  11.569  20.617  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -16.490  11.457  22.017  1.00  0.00           O  
ATOM   1271  H   SER A 290     -16.761  12.464  18.245  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -15.402  13.284  20.509  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -17.613  12.074  20.430  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -16.712  10.577  20.190  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -15.555  11.356  22.208  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -13.214  12.150  20.632  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -11.935  11.476  20.753  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -11.558  11.200  22.195  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -11.943  11.928  23.110  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -13.324  13.056  20.991  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -11.982  10.539  20.218  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -11.171  12.096  20.306  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -10.790  10.123  22.414  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -10.346   9.726  23.753  1.00  0.00           C  
ATOM   1285  C   PRO A 292      -9.323  10.696  24.336  1.00  0.00           C  
ATOM   1286  O   PRO A 292      -9.005  10.639  25.523  1.00  0.00           O  
ATOM   1287  CB  PRO A 292      -9.710   8.353  23.524  1.00  0.00           C  
ATOM   1288  CG  PRO A 292      -9.283   8.366  22.097  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -10.294   9.209  21.370  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -11.178   9.631  24.435  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292      -8.866   8.229  24.189  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -10.439   7.579  23.711  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292      -8.300   8.803  22.012  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292      -9.284   7.360  21.705  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292      -9.822   9.758  20.569  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -11.094   8.593  20.987  1.00  0.00           H  
ATOM   1297  N   SER A 293      -8.811  11.587  23.492  1.00  0.00           N  
ATOM   1298  CA  SER A 293      -7.821  12.567  23.922  1.00  0.00           C  
ATOM   1299  C   SER A 293      -8.343  13.987  23.727  1.00  0.00           C  
ATOM   1300  O   SER A 293      -9.051  14.273  22.761  1.00  0.00           O  
ATOM   1301  CB  SER A 293      -6.516  12.380  23.147  1.00  0.00           C  
ATOM   1302  OG  SER A 293      -5.560  13.360  23.514  1.00  0.00           O  
ATOM   1303  H   SER A 293      -9.104  11.582  22.556  1.00  0.00           H  
ATOM   1304  HA  SER A 293      -7.632  12.407  24.973  1.00  0.00           H  
ATOM   1305  HB2 SER A 293      -6.111  11.402  23.359  1.00  0.00           H  
ATOM   1306  HB3 SER A 293      -6.714  12.466  22.088  1.00  0.00           H  
ATOM   1307  HG  SER A 293      -5.236  13.176  24.399  1.00  0.00           H  
ATOM   1308  N   SER A 294      -7.988  14.874  24.651  1.00  0.00           N  
ATOM   1309  CA  SER A 294      -8.423  16.264  24.584  1.00  0.00           C  
ATOM   1310  C   SER A 294      -7.258  17.181  24.226  1.00  0.00           C  
ATOM   1311  O   SER A 294      -7.266  17.837  23.185  1.00  0.00           O  
ATOM   1312  CB  SER A 294      -9.034  16.695  25.919  1.00  0.00           C  
ATOM   1313  OG  SER A 294      -9.747  17.912  25.785  1.00  0.00           O  
ATOM   1314  H   SER A 294      -7.422  14.585  25.398  1.00  0.00           H  
ATOM   1315  HA  SER A 294      -9.175  16.339  23.813  1.00  0.00           H  
ATOM   1316  HB2 SER A 294      -9.713  15.930  26.264  1.00  0.00           H  
ATOM   1317  HB3 SER A 294      -8.246  16.831  26.645  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -10.134  17.962  24.908  1.00  0.00           H  
ATOM   1319  N   GLY A 295      -6.255  17.221  25.098  1.00  0.00           N  
ATOM   1320  CA  GLY A 295      -5.095  18.060  24.857  1.00  0.00           C  
ATOM   1321  C   GLY A 295      -4.182  17.494  23.788  1.00  0.00           C  
ATOM   1322  O   GLY A 295      -4.414  17.692  22.596  1.00  0.00           O  
ATOM   1323  H   GLY A 295      -6.302  16.677  25.912  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295      -5.431  19.039  24.548  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295      -4.537  18.156  25.777  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 205      12.672  -8.314  18.794  1.00  0.00           N  
ATOM      2  CA  GLY A 205      13.435  -7.092  18.621  1.00  0.00           C  
ATOM      3  C   GLY A 205      14.905  -7.359  18.363  1.00  0.00           C  
ATOM      4  O   GLY A 205      15.637  -7.766  19.265  1.00  0.00           O  
ATOM      5  H1  GLY A 205      12.930  -9.125  18.307  1.00  0.00           H  
ATOM      6  HA2 GLY A 205      13.028  -6.542  17.786  1.00  0.00           H  
ATOM      7  HA3 GLY A 205      13.342  -6.493  19.514  1.00  0.00           H  
ATOM      8  N   SER A 206      15.338  -7.130  17.127  1.00  0.00           N  
ATOM      9  CA  SER A 206      16.730  -7.354  16.751  1.00  0.00           C  
ATOM     10  C   SER A 206      17.501  -6.038  16.716  1.00  0.00           C  
ATOM     11  O   SER A 206      16.911  -4.962  16.618  1.00  0.00           O  
ATOM     12  CB  SER A 206      16.807  -8.040  15.386  1.00  0.00           C  
ATOM     13  OG  SER A 206      18.143  -8.086  14.914  1.00  0.00           O  
ATOM     14  H   SER A 206      14.706  -6.806  16.451  1.00  0.00           H  
ATOM     15  HA  SER A 206      17.174  -7.999  17.495  1.00  0.00           H  
ATOM     16  HB2 SER A 206      16.434  -9.049  15.471  1.00  0.00           H  
ATOM     17  HB3 SER A 206      16.205  -7.492  14.676  1.00  0.00           H  
ATOM     18  HG  SER A 206      18.413  -9.000  14.806  1.00  0.00           H  
ATOM     19  N   SER A 207      18.824  -6.132  16.798  1.00  0.00           N  
ATOM     20  CA  SER A 207      19.678  -4.950  16.780  1.00  0.00           C  
ATOM     21  C   SER A 207      20.163  -4.652  15.365  1.00  0.00           C  
ATOM     22  O   SER A 207      20.768  -5.502  14.712  1.00  0.00           O  
ATOM     23  CB  SER A 207      20.875  -5.146  17.712  1.00  0.00           C  
ATOM     24  OG  SER A 207      21.716  -6.189  17.250  1.00  0.00           O  
ATOM     25  H   SER A 207      19.236  -7.019  16.875  1.00  0.00           H  
ATOM     26  HA  SER A 207      19.092  -4.113  17.131  1.00  0.00           H  
ATOM     27  HB2 SER A 207      21.447  -4.231  17.755  1.00  0.00           H  
ATOM     28  HB3 SER A 207      20.521  -5.396  18.701  1.00  0.00           H  
ATOM     29  HG  SER A 207      22.112  -5.934  16.414  1.00  0.00           H  
ATOM     30  N   GLY A 208      19.893  -3.438  14.896  1.00  0.00           N  
ATOM     31  CA  GLY A 208      20.309  -3.048  13.562  1.00  0.00           C  
ATOM     32  C   GLY A 208      19.151  -2.561  12.713  1.00  0.00           C  
ATOM     33  O   GLY A 208      18.017  -2.483  13.184  1.00  0.00           O  
ATOM     34  H   GLY A 208      19.407  -2.801  15.462  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      21.041  -2.258  13.641  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      20.763  -3.899  13.076  1.00  0.00           H  
ATOM     37  N   SER A 209      19.437  -2.230  11.458  1.00  0.00           N  
ATOM     38  CA  SER A 209      18.412  -1.742  10.543  1.00  0.00           C  
ATOM     39  C   SER A 209      18.173  -2.739   9.413  1.00  0.00           C  
ATOM     40  O   SER A 209      19.118  -3.266   8.826  1.00  0.00           O  
ATOM     41  CB  SER A 209      18.819  -0.386   9.964  1.00  0.00           C  
ATOM     42  OG  SER A 209      19.712  -0.543   8.875  1.00  0.00           O  
ATOM     43  H   SER A 209      20.361  -2.314  11.141  1.00  0.00           H  
ATOM     44  HA  SER A 209      17.497  -1.624  11.104  1.00  0.00           H  
ATOM     45  HB2 SER A 209      17.938   0.135   9.619  1.00  0.00           H  
ATOM     46  HB3 SER A 209      19.305   0.199  10.732  1.00  0.00           H  
ATOM     47  HG  SER A 209      20.250  -1.327   9.013  1.00  0.00           H  
ATOM     48  N   SER A 210      16.903  -2.992   9.115  1.00  0.00           N  
ATOM     49  CA  SER A 210      16.538  -3.929   8.058  1.00  0.00           C  
ATOM     50  C   SER A 210      16.624  -3.263   6.688  1.00  0.00           C  
ATOM     51  O   SER A 210      16.175  -2.132   6.506  1.00  0.00           O  
ATOM     52  CB  SER A 210      15.124  -4.465   8.289  1.00  0.00           C  
ATOM     53  OG  SER A 210      14.153  -3.457   8.067  1.00  0.00           O  
ATOM     54  H   SER A 210      16.194  -2.540   9.619  1.00  0.00           H  
ATOM     55  HA  SER A 210      17.236  -4.752   8.090  1.00  0.00           H  
ATOM     56  HB2 SER A 210      14.937  -5.283   7.611  1.00  0.00           H  
ATOM     57  HB3 SER A 210      15.036  -4.815   9.308  1.00  0.00           H  
ATOM     58  HG  SER A 210      14.395  -2.666   8.556  1.00  0.00           H  
ATOM     59  N   GLY A 211      17.205  -3.974   5.727  1.00  0.00           N  
ATOM     60  CA  GLY A 211      17.341  -3.437   4.386  1.00  0.00           C  
ATOM     61  C   GLY A 211      17.275  -4.513   3.321  1.00  0.00           C  
ATOM     62  O   GLY A 211      17.409  -5.701   3.618  1.00  0.00           O  
ATOM     63  H   GLY A 211      17.545  -4.870   5.930  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      16.547  -2.725   4.213  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      18.290  -2.928   4.308  1.00  0.00           H  
ATOM     66  N   THR A 212      17.067  -4.099   2.075  1.00  0.00           N  
ATOM     67  CA  THR A 212      16.981  -5.036   0.962  1.00  0.00           C  
ATOM     68  C   THR A 212      18.309  -5.131   0.219  1.00  0.00           C  
ATOM     69  O   THR A 212      18.971  -4.122  -0.022  1.00  0.00           O  
ATOM     70  CB  THR A 212      15.877  -4.629  -0.032  1.00  0.00           C  
ATOM     71  OG1 THR A 212      15.761  -5.612  -1.066  1.00  0.00           O  
ATOM     72  CG2 THR A 212      16.179  -3.271  -0.649  1.00  0.00           C  
ATOM     73  H   THR A 212      16.968  -3.140   1.901  1.00  0.00           H  
ATOM     74  HA  THR A 212      16.734  -6.009   1.363  1.00  0.00           H  
ATOM     75  HB  THR A 212      14.939  -4.565   0.501  1.00  0.00           H  
ATOM     76  HG1 THR A 212      16.627  -5.981  -1.256  1.00  0.00           H  
ATOM     77 HG21 THR A 212      15.389  -2.578  -0.399  1.00  0.00           H  
ATOM     78 HG22 THR A 212      16.245  -3.370  -1.722  1.00  0.00           H  
ATOM     79 HG23 THR A 212      17.117  -2.901  -0.262  1.00  0.00           H  
ATOM     80  N   LYS A 213      18.692  -6.351  -0.144  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.941  -6.578  -0.862  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.679  -6.821  -2.345  1.00  0.00           C  
ATOM     83  O   LYS A 213      20.220  -6.123  -3.202  1.00  0.00           O  
ATOM     84  CB  LYS A 213      20.687  -7.772  -0.263  1.00  0.00           C  
ATOM     85  CG  LYS A 213      22.096  -7.943  -0.804  1.00  0.00           C  
ATOM     86  CD  LYS A 213      23.067  -6.979  -0.144  1.00  0.00           C  
ATOM     87  CE  LYS A 213      24.372  -6.882  -0.920  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      25.214  -8.098  -0.744  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.121  -7.117   0.077  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.550  -5.694  -0.756  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      20.748  -7.643   0.808  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      20.131  -8.674  -0.477  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      22.425  -8.954  -0.615  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      22.088  -7.758  -1.869  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      22.615  -5.999  -0.099  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      23.280  -7.325   0.858  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      24.143  -6.762  -1.968  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      24.921  -6.020  -0.570  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      24.682  -8.828  -0.227  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      26.071  -7.863  -0.205  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      25.492  -8.477  -1.671  1.00  0.00           H  
ATOM    102  N   GLN A 214      18.845  -7.813  -2.639  1.00  0.00           N  
ATOM    103  CA  GLN A 214      18.511  -8.146  -4.019  1.00  0.00           C  
ATOM    104  C   GLN A 214      17.288  -7.365  -4.487  1.00  0.00           C  
ATOM    105  O   GLN A 214      16.277  -7.295  -3.787  1.00  0.00           O  
ATOM    106  CB  GLN A 214      18.255  -9.648  -4.156  1.00  0.00           C  
ATOM    107  CG  GLN A 214      19.509 -10.455  -4.450  1.00  0.00           C  
ATOM    108  CD  GLN A 214      19.943 -10.352  -5.899  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      19.586  -9.405  -6.600  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      20.718 -11.329  -6.355  1.00  0.00           N  
ATOM    111  H   GLN A 214      18.445  -8.333  -1.912  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.354  -7.876  -4.638  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      17.825 -10.013  -3.235  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      17.553  -9.809  -4.961  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      20.311 -10.091  -3.824  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      19.316 -11.492  -4.219  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      20.962 -12.052  -5.740  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      21.013 -11.288  -7.288  1.00  0.00           H  
ATOM    119  N   LEU A 215      17.386  -6.778  -5.675  1.00  0.00           N  
ATOM    120  CA  LEU A 215      16.287  -6.000  -6.237  1.00  0.00           C  
ATOM    121  C   LEU A 215      15.092  -6.895  -6.551  1.00  0.00           C  
ATOM    122  O   LEU A 215      13.942  -6.486  -6.397  1.00  0.00           O  
ATOM    123  CB  LEU A 215      16.745  -5.277  -7.505  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.602  -4.029  -7.294  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      19.063  -4.410  -7.110  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      17.443  -3.068  -8.463  1.00  0.00           C  
ATOM    127  H   LEU A 215      18.217  -6.869  -6.186  1.00  0.00           H  
ATOM    128  HA  LEU A 215      15.990  -5.267  -5.502  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      17.317  -5.976  -8.096  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      15.861  -4.984  -8.054  1.00  0.00           H  
ATOM    131  HG  LEU A 215      17.274  -3.522  -6.397  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      19.689  -3.571  -7.372  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      19.299  -5.249  -7.747  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.237  -4.682  -6.079  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      18.275  -3.187  -9.142  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      17.421  -2.053  -8.095  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      16.521  -3.283  -8.983  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.374  -8.117  -6.989  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.322  -9.071  -7.320  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.537  -9.476  -6.077  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.090  -9.557  -4.981  1.00  0.00           O  
ATOM    142  CB  ALA A 216      14.916 -10.299  -7.994  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.311  -8.385  -7.091  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.649  -8.596  -8.020  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      15.259 -10.034  -8.984  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      15.748 -10.663  -7.410  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      14.163 -11.069  -8.068  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.244  -9.727  -6.255  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.383 -10.125  -5.148  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.776 -11.502  -5.392  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.011 -11.695  -6.336  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.286  -9.092  -4.935  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.861  -9.645  -7.153  1.00  0.00           H  
ATOM    154  HA  ALA A 217      11.987 -10.162  -4.253  1.00  0.00           H  
ATOM    155  HB1 ALA A 217      10.178  -8.494  -5.829  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.355  -9.595  -4.723  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.549  -8.454  -4.105  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.122 -12.457  -4.534  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.610 -13.816  -4.656  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.085 -13.827  -4.684  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.474 -14.599  -5.422  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.126 -14.679  -3.514  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.736 -12.241  -3.802  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.980 -14.230  -5.584  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      12.205 -14.628  -3.485  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.723 -14.317  -2.580  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      10.817 -15.702  -3.669  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.477 -12.967  -3.874  1.00  0.00           N  
ATOM    169  CA  PHE A 219       7.023 -12.879  -3.804  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.529 -11.560  -4.391  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.129 -10.507  -4.173  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.552 -13.015  -2.355  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.633 -14.418  -1.826  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.857 -14.980  -1.501  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.486 -15.175  -1.654  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.935 -16.272  -1.016  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.557 -16.467  -1.168  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.784 -17.016  -0.848  1.00  0.00           C  
ATOM    179  H   PHE A 219       9.019 -12.377  -3.309  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.615 -13.693  -4.384  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.164 -12.387  -1.725  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.524 -12.692  -2.287  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.759 -14.399  -1.631  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.525 -14.747  -1.904  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.895 -16.698  -0.766  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.655 -17.046  -1.038  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.842 -18.025  -0.469  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.431 -11.626  -5.137  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.855 -10.437  -5.756  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.340 -10.411  -5.576  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.701 -11.457  -5.465  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.205 -10.391  -7.243  1.00  0.00           C  
ATOM    193  CG  HIS A 220       5.030 -11.704  -7.941  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       6.088 -12.507  -8.310  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.910 -12.354  -8.337  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.627 -13.594  -8.903  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.308 -13.526  -8.932  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.997 -12.494  -5.274  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.277  -9.572  -5.268  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.569  -9.668  -7.733  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.236 -10.090  -7.355  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.892 -12.015  -8.209  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       6.226 -14.401  -9.298  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.721 -14.160  -9.392  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.772  -9.209  -5.548  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.333  -9.049  -5.380  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.773  -8.060  -6.399  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.442  -7.098  -6.777  1.00  0.00           O  
ATOM    209  CB  GLU A 221       1.012  -8.573  -3.962  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.407  -9.567  -2.883  1.00  0.00           C  
ATOM    211  CD  GLU A 221       0.553  -9.443  -1.636  1.00  0.00           C  
ATOM    212  OE1 GLU A 221       0.533  -8.348  -1.035  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.096 -10.442  -1.260  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.335  -8.413  -5.642  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.871 -10.011  -5.540  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.537  -7.646  -3.779  1.00  0.00           H  
ATOM    217  HB3 GLU A 221      -0.050  -8.395  -3.887  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.300 -10.567  -3.275  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       2.438  -9.395  -2.613  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.457  -8.306  -6.840  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.105  -7.438  -7.816  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.623  -7.483  -7.660  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.246  -8.527  -7.848  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.715  -7.850  -9.237  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.462  -7.088 -10.318  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -2.763  -7.759 -10.712  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -2.773  -9.000 -10.852  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -3.772  -7.042 -10.881  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.939  -9.088  -6.501  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.767  -6.428  -7.638  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.344  -7.680  -9.370  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -0.919  -8.903  -9.362  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -1.682  -6.095  -9.955  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.831  -7.018 -11.192  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.210  -6.342  -7.315  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.654  -6.250  -7.132  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.199  -4.963  -7.745  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.485  -3.967  -7.862  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.006  -6.309  -5.644  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.118  -5.455  -4.784  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.919  -5.950  -4.298  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.484  -4.159  -4.461  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.100  -5.167  -3.507  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.669  -3.371  -3.670  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.476  -3.876  -3.192  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.659  -5.542  -7.179  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.105  -7.092  -7.634  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.022  -5.972  -5.508  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.920  -7.329  -5.302  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.624  -6.960  -4.544  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.418  -3.763  -4.834  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.168  -5.565  -3.134  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -3.966  -2.362  -3.425  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.837  -3.262  -2.574  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.470  -4.992  -8.134  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.112  -3.828  -8.734  1.00  0.00           C  
ATOM    257  C   VAL A 224      -8.003  -3.111  -7.725  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.933  -3.700  -7.174  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -7.957  -4.223  -9.959  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.510  -2.985 -10.648  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.133  -5.059 -10.927  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.988  -5.815  -8.014  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.337  -3.151  -9.061  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.790  -4.821  -9.619  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -7.794  -2.181 -10.571  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -8.696  -3.205 -11.689  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -9.434  -2.691 -10.172  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.360  -4.763 -11.940  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.082  -4.903 -10.734  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.372  -6.104 -10.795  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.712  -1.836  -7.489  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.487  -1.037  -6.548  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.426  -0.084  -7.279  1.00  0.00           C  
ATOM    274  O   VAL A 225      -9.066   0.492  -8.305  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.571  -0.223  -5.615  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.359   0.877  -4.919  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.901  -1.134  -4.598  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.958  -1.423  -7.959  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -9.075  -1.712  -5.942  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.802   0.241  -6.214  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.395   1.750  -5.553  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -9.364   0.531  -4.723  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -7.877   1.130  -3.986  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.230  -2.151  -4.755  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.828  -1.081  -4.718  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -7.167  -0.819  -3.600  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.631   0.078  -6.743  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.623   0.961  -7.345  1.00  0.00           C  
ATOM    289  C   ARG A 226     -11.073   2.377  -7.491  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.587   2.966  -6.526  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.898   0.982  -6.500  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.893  -0.106  -6.870  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -15.131  -0.053  -5.989  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.157  -0.993  -6.430  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.254  -1.264  -5.732  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.467  -0.668  -4.566  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.143  -2.132  -6.200  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.860  -0.409  -5.923  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.858   0.576  -8.326  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.630   0.856  -5.461  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.382   1.939  -6.624  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.191   0.027  -7.900  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.418  -1.069  -6.753  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -14.846  -0.295  -4.976  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -15.535   0.948  -6.020  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -16.020  -1.445  -7.288  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.800  -0.013  -4.212  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.294  -0.873  -4.043  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.986  -2.582  -7.078  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -18.968  -2.335  -5.674  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.153   2.915  -8.704  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.662   4.261  -8.975  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.223   5.259  -7.966  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.654   6.331  -7.755  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -11.039   4.689 -10.395  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.660   6.124 -10.719  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -11.051   6.527 -12.128  1.00  0.00           C  
ATOM    318  OE1 GLU A 227     -10.684   5.803 -13.076  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -11.725   7.567 -12.281  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.552   2.395  -9.433  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.586   4.245  -8.888  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.541   4.039 -11.098  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -12.107   4.585 -10.517  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -11.159   6.781 -10.022  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.591   6.234 -10.612  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.340   4.899  -7.345  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.979   5.761  -6.357  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.321   5.600  -4.990  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.088   6.581  -4.283  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.471   5.442  -6.259  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.291   6.184  -7.297  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -15.540   7.392  -7.104  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -15.683   5.556  -8.303  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.746   4.031  -7.556  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.859   6.783  -6.683  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.617   4.382  -6.404  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.829   5.720  -5.279  1.00  0.00           H  
ATOM    338  N   LEU A 229     -12.025   4.358  -4.624  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.395   4.069  -3.340  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.902   4.380  -3.384  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.251   4.492  -2.346  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.611   2.602  -2.964  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -13.058   2.180  -2.708  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.177   0.664  -2.687  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.564   2.775  -1.401  1.00  0.00           C  
ATOM    346  H   LEU A 229     -12.235   3.618  -5.230  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.860   4.696  -2.594  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.227   1.994  -3.768  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -11.044   2.406  -2.064  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.682   2.553  -3.509  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -13.040   0.306  -1.678  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.420   0.235  -3.327  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.155   0.375  -3.043  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -13.695   1.986  -0.675  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.510   3.267  -1.573  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -12.846   3.491  -1.030  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.368   4.521  -4.592  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.952   4.823  -4.771  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.508   5.929  -3.818  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.725   5.693  -2.900  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.676   5.239  -6.217  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.593   4.066  -7.181  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.307   2.886  -6.729  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.285   2.919  -8.200  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.938   4.420  -5.383  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.392   3.928  -4.550  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.467   5.894  -6.549  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.738   5.773  -6.253  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.544   3.554  -7.187  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.384   4.445  -8.170  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.883   3.223  -9.047  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.476   3.620  -8.060  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.881   1.933  -8.380  1.00  0.00           H  
ATOM    374  N   GLY A 231      -8.015   7.138  -4.045  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.658   8.262  -3.198  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.556   7.877  -1.736  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.508   8.051  -1.112  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.635   7.267  -4.792  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.707   8.656  -3.524  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.410   9.030  -3.305  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.646   7.354  -1.186  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.675   6.944   0.214  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.555   5.954   0.515  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.665   6.234   1.318  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.029   6.319   0.554  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.241   7.246   0.455  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.530   6.440   0.430  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.252   8.235   1.612  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.450   7.240  -1.733  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.533   7.826   0.820  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.190   5.492  -0.120  1.00  0.00           H  
ATOM    392  HB3 LEU A 232      -9.976   5.949   1.569  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.182   7.809  -0.467  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -13.361   7.096   0.223  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -12.676   5.964   1.388  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.466   5.684  -0.340  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -11.852   7.840   2.418  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.670   9.174   1.279  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -10.242   8.394   1.959  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.604   4.797  -0.135  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.591   3.767   0.060  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.194   4.375   0.114  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.391   4.032   0.983  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.674   2.728  -1.049  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.338   4.632  -0.763  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.794   3.272   0.999  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -7.673   2.721  -1.461  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -5.965   2.974  -1.826  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -6.444   1.753  -0.646  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.910   5.278  -0.818  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.609   5.933  -0.875  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.459   6.957   0.246  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.354   7.218   0.719  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.391   6.636  -2.228  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.547   5.637  -3.377  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.018   7.289  -2.270  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.344   6.252  -4.744  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.591   5.510  -1.483  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.848   5.175  -0.759  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.135   7.411  -2.330  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.824   4.846  -3.259  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.542   5.217  -3.345  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -2.131   8.360  -2.350  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.479   7.052  -1.366  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -1.469   6.921  -3.124  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -2.289   6.399  -4.920  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -3.748   5.594  -5.498  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.852   7.205  -4.788  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.581   7.532   0.669  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.554   8.519   1.732  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.471   9.937   1.205  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.756  10.191   0.034  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.435   7.284   0.255  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.451   8.418   2.325  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.696   8.330   2.361  1.00  0.00           H  
ATOM    436  N   THR A 236      -4.081  10.867   2.071  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.964  12.268   1.688  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.527  12.620   1.322  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.608  12.428   2.118  1.00  0.00           O  
ATOM    440  CB  THR A 236      -4.438  13.202   2.818  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -3.615  13.025   3.976  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -5.891  12.926   3.175  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.868  10.603   2.991  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.596  12.432   0.826  1.00  0.00           H  
ATOM    445  HB  THR A 236      -4.354  14.224   2.478  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -3.335  12.108   4.033  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -6.535  13.381   2.437  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -6.107  13.341   4.148  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -6.060  11.860   3.192  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.339  13.138   0.112  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -1.012  13.519  -0.359  1.00  0.00           C  
ATOM    452  C   HIS A 237      -0.077  12.313  -0.380  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.107  12.428  -0.066  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.428  14.617   0.530  1.00  0.00           C  
ATOM    455  CG  HIS A 237       0.750  15.315  -0.076  1.00  0.00           C  
ATOM    456  ND1 HIS A 237       2.053  15.044   0.284  1.00  0.00           N  
ATOM    457  CD2 HIS A 237       0.816  16.278  -1.026  1.00  0.00           C  
ATOM    458  CE1 HIS A 237       2.870  15.811  -0.416  1.00  0.00           C  
ATOM    459  NE2 HIS A 237       2.144  16.569  -1.219  1.00  0.00           N  
ATOM    460  H   HIS A 237      -3.111  13.268  -0.477  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.113  13.898  -1.365  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -1.189  15.358   0.723  1.00  0.00           H  
ATOM    463  HB3 HIS A 237      -0.110  14.182   1.467  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -0.020  16.734  -1.537  1.00  0.00           H  
ATOM    465  HE1 HIS A 237       3.947  15.818  -0.345  1.00  0.00           H  
ATOM    466  HE2 HIS A 237       2.494  17.288  -1.784  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.618  11.157  -0.752  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.182   9.947  -0.807  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.749   9.566   0.547  1.00  0.00           C  
ATOM    470  O   GLY A 238       1.966   9.546   0.734  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.567  11.125  -0.992  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.433   9.138  -1.169  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.000  10.101  -1.496  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.134   9.264   1.493  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.285   8.887   2.838  1.00  0.00           C  
ATOM    476  C   SER A 239       0.423   7.373   2.959  1.00  0.00           C  
ATOM    477  O   SER A 239       1.492   6.860   3.289  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.718   9.404   3.871  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.143   9.440   5.166  1.00  0.00           O  
ATOM    480  H   SER A 239      -1.091   9.298   1.282  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.247   9.341   3.024  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -1.028  10.402   3.600  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.579   8.752   3.890  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.439  10.229   5.626  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.667   6.662   2.690  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.670   5.206   2.769  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.507   4.617   1.996  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.283   3.828   2.535  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.985   4.647   2.223  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.166   4.966   3.119  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.429   6.129   3.426  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.883   3.932   3.543  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.490   7.128   2.432  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.576   4.931   3.809  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.172   5.072   1.248  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.903   3.574   2.133  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.614   3.034   3.258  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.652   4.110   4.123  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.632   5.007   0.732  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.714   4.519  -0.114  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.063   4.660   0.584  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.848   3.713   0.632  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.762   5.273  -1.456  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.588   4.853  -2.344  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.085   5.015  -2.161  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.665   5.407  -3.749  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.019   5.638   0.360  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.532   3.474  -0.317  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.690   6.330  -1.253  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.564   3.777  -2.413  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.333   5.201  -1.899  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.892   5.428  -1.574  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.231   3.951  -2.274  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       3.072   5.482  -3.134  1.00  0.00           H  
ATOM    515 HD11 ILE A 241       0.809   6.476  -3.708  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       1.492   4.951  -4.272  1.00  0.00           H  
ATOM    517 HD13 ILE A 241      -0.255   5.189  -4.273  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.323   5.846   1.123  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.577   6.110   1.819  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.863   5.027   2.855  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.849   4.299   2.748  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.530   7.480   2.497  1.00  0.00           C  
ATOM    523  CG  GLN A 242       4.978   8.620   1.595  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.475   8.854   1.651  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.190   8.196   2.407  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       6.957   9.796   0.849  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.657   6.561   1.051  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.369   6.107   1.086  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.518   7.677   2.814  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.174   7.462   3.364  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.704   8.386   0.577  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.475   9.524   1.904  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.327  10.281   0.275  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       7.921   9.969   0.865  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.993   4.928   3.855  1.00  0.00           N  
ATOM    536  CA  GLN A 243       4.154   3.935   4.911  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.434   2.556   4.322  1.00  0.00           C  
ATOM    538  O   GLN A 243       5.276   1.814   4.827  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.901   3.883   5.787  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.811   5.024   6.787  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.697   4.810   7.998  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.537   3.909   8.016  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       3.515   5.638   9.019  1.00  0.00           N  
ATOM    544  H   GLN A 243       3.227   5.537   3.885  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.995   4.230   5.519  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       2.029   3.921   5.150  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.897   2.952   6.334  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       3.111   5.939   6.298  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.787   5.114   7.119  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       2.826   6.332   8.935  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       4.073   5.522   9.815  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.722   2.219   3.252  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.895   0.930   2.594  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.329   0.751   2.105  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.979  -0.248   2.412  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.920   0.794   1.434  1.00  0.00           C  
ATOM    557  H   ALA A 244       3.065   2.853   2.896  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.672   0.155   3.313  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       2.448  -0.177   1.474  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       2.166   1.564   1.506  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       3.453   0.897   0.501  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.815   1.725   1.342  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.171   1.674   0.810  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.198   1.673   1.938  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.381   1.414   1.715  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.421   2.862  -0.121  1.00  0.00           C  
ATOM    567  CG  ARG A 245       6.977   2.617  -1.554  1.00  0.00           C  
ATOM    568  CD  ARG A 245       7.145   3.862  -2.410  1.00  0.00           C  
ATOM    569  NE  ARG A 245       8.543   4.108  -2.752  1.00  0.00           N  
ATOM    570  CZ  ARG A 245       8.986   5.253  -3.259  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       8.143   6.252  -3.483  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      10.273   5.400  -3.544  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.247   2.496   1.132  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.272   0.759   0.246  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.884   3.720   0.256  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       8.478   3.083  -0.128  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       7.574   1.821  -1.975  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       5.937   2.327  -1.555  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       6.579   3.736  -3.321  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       6.762   4.712  -1.864  1.00  0.00           H  
ATOM    581  HE  ARG A 245       9.183   3.383  -2.595  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       7.173   6.145  -3.268  1.00  0.00           H  
ATOM    583 HH12 ARG A 245       8.479   7.114  -3.864  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      10.911   4.649  -3.377  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      10.605   6.262  -3.926  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.739   1.966   3.150  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.616   1.998   4.314  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.568   0.674   5.069  1.00  0.00           C  
ATOM    589  O   LYS A 246       9.065   0.568   6.190  1.00  0.00           O  
ATOM    590  CB  LYS A 246       8.218   3.144   5.246  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.519   4.521   4.681  1.00  0.00           C  
ATOM    592  CD  LYS A 246       8.682   5.553   5.784  1.00  0.00           C  
ATOM    593  CE  LYS A 246       7.335   6.029   6.306  1.00  0.00           C  
ATOM    594  NZ  LYS A 246       6.830   7.206   5.545  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.785   2.164   3.264  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.624   2.163   3.965  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       7.157   3.082   5.441  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.753   3.036   6.179  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.434   4.474   4.109  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.704   4.822   4.037  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       9.236   5.112   6.600  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       9.228   6.401   5.394  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       6.624   5.222   6.218  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       7.443   6.303   7.345  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246       5.971   6.948   5.018  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       7.551   7.532   4.871  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246       6.603   7.983   6.197  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.967  -0.336   4.446  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.856  -1.654   5.058  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.038  -2.538   4.677  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.492  -2.551   3.532  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.549  -2.357   4.646  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.493  -3.763   5.223  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.344  -1.541   5.089  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.590  -0.190   3.553  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.848  -1.525   6.131  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.530  -2.433   3.569  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       5.787  -4.355   4.660  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       7.472  -4.216   5.164  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       6.179  -3.715   6.255  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       5.426  -1.323   6.143  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.310  -0.616   4.532  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       4.441  -2.104   4.906  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.550  -3.298   5.657  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.685  -4.201   5.447  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.321  -5.398   4.576  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.242  -5.973   4.713  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.040  -4.659   6.864  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.774  -4.516   7.637  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.059  -3.334   7.044  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.528  -3.684   5.013  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.376  -5.686   6.840  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.820  -4.029   7.265  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.176  -5.409   7.529  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.998  -4.336   8.678  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.990  -3.487   7.072  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.325  -2.429   7.571  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.229  -5.770   3.679  1.00  0.00           N  
ATOM    639  CA  GLY A 249      10.985  -6.898   2.799  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.448  -6.472   1.447  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.595  -7.190   0.458  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.073  -5.275   3.615  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      11.910  -7.435   2.655  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.267  -7.556   3.267  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.821  -5.300   1.403  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.260  -4.780   0.162  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.348  -4.193  -0.730  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.920  -3.146  -0.424  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.198  -3.699   0.437  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.667  -3.128  -0.869  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.065  -4.267   1.279  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.736  -4.773   2.224  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.784  -5.598  -0.358  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.664  -2.898   0.991  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       6.945  -3.811  -1.293  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.195  -2.175  -0.680  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       8.485  -2.993  -1.562  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.323  -4.709   0.632  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.456  -5.022   1.946  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.614  -3.475   1.858  1.00  0.00           H  
ATOM    661  N   THR A 251      10.630  -4.874  -1.836  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.650  -4.421  -2.773  1.00  0.00           C  
ATOM    663  C   THR A 251      11.227  -3.130  -3.465  1.00  0.00           C  
ATOM    664  O   THR A 251      11.986  -2.162  -3.512  1.00  0.00           O  
ATOM    665  CB  THR A 251      11.945  -5.489  -3.842  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.723  -5.931  -4.444  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.675  -6.677  -3.233  1.00  0.00           C  
ATOM    668  H   THR A 251      10.140  -5.701  -2.025  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.558  -4.239  -2.216  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.575  -5.051  -4.604  1.00  0.00           H  
ATOM    671  HG1 THR A 251      10.858  -6.057  -5.386  1.00  0.00           H  
ATOM    672 HG21 THR A 251      13.488  -6.323  -2.617  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.067  -7.302  -4.022  1.00  0.00           H  
ATOM    674 HG23 THR A 251      11.988  -7.249  -2.628  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.010  -3.122  -3.999  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.485  -1.948  -4.686  1.00  0.00           C  
ATOM    677  C   ALA A 252       7.964  -1.996  -4.771  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.366  -3.073  -4.757  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.090  -1.836  -6.078  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.452  -3.924  -3.929  1.00  0.00           H  
ATOM    681  HA  ALA A 252       9.777  -1.073  -4.123  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.136  -1.581  -5.995  1.00  0.00           H  
ATOM    683  HB2 ALA A 252       9.989  -2.781  -6.591  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.574  -1.068  -6.634  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.343  -0.824  -4.857  1.00  0.00           N  
ATOM    686  CA  ILE A 253       5.891  -0.734  -4.944  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.464   0.141  -6.117  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.686   1.351  -6.114  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.283  -0.167  -3.647  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.687  -1.029  -2.449  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       3.769  -0.088  -3.762  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       4.982  -0.649  -1.166  1.00  0.00           C  
ATOM    693  H   ILE A 253       7.874  -0.001  -4.863  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.504  -1.732  -5.093  1.00  0.00           H  
ATOM    695  HB  ILE A 253       5.663   0.833  -3.506  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.455  -2.061  -2.661  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.751  -0.930  -2.286  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       3.477  -0.255  -4.789  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.320  -0.842  -3.134  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.434   0.889  -3.447  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       4.028  -1.153  -1.116  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       5.589  -0.940  -0.321  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       4.825   0.420  -1.145  1.00  0.00           H  
ATOM    704  N   GLU A 254       4.848  -0.480  -7.118  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.388   0.243  -8.298  1.00  0.00           C  
ATOM    706  C   GLU A 254       2.864   0.263  -8.364  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.196  -0.626  -7.834  1.00  0.00           O  
ATOM    708  CB  GLU A 254       4.957  -0.393  -9.567  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.419  -0.060  -9.813  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.615   1.344 -10.351  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       6.259   2.306  -9.640  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.124   1.480 -11.483  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.699  -1.447  -7.062  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.746   1.259  -8.224  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       4.861  -1.467  -9.492  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.384  -0.049 -10.416  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       6.957  -0.150  -8.881  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.820  -0.763 -10.528  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.319   1.282  -9.019  1.00  0.00           N  
ATOM    720  CA  LEU A 255       0.874   1.420  -9.156  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.499   1.855 -10.569  1.00  0.00           C  
ATOM    722  O   LEU A 255       0.748   2.993 -10.966  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.339   2.431  -8.140  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -1.006   3.075  -8.479  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -2.113   2.033  -8.476  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.323   4.195  -7.498  1.00  0.00           C  
ATOM    727  H   LEU A 255       2.903   1.959  -9.421  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.429   0.455  -8.959  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.234   1.924  -7.193  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.071   3.221  -8.045  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.953   3.503  -9.470  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.769   2.207  -7.637  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -1.679   1.047  -8.395  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -2.675   2.103  -9.396  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -0.878   5.115  -7.847  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -0.920   3.946  -6.526  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -2.393   4.316  -7.424  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.102   0.941 -11.324  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.515   1.231 -12.692  1.00  0.00           C  
ATOM    740  C   ASP A 256      -1.783   2.078 -12.709  1.00  0.00           C  
ATOM    741  O   ASP A 256      -2.894   1.549 -12.683  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -0.744  -0.069 -13.465  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.513  -0.562 -14.154  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       1.536  -0.746 -13.462  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.473  -0.764 -15.386  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.273   0.051 -10.951  1.00  0.00           H  
ATOM    747  HA  ASP A 256       0.280   1.786 -13.168  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.079  -0.833 -12.779  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.504   0.095 -14.214  1.00  0.00           H  
ATOM    750  N   GLU A 257      -1.609   3.395 -12.753  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -2.741   4.315 -12.772  1.00  0.00           C  
ATOM    752  C   GLU A 257      -3.584   4.114 -14.028  1.00  0.00           C  
ATOM    753  O   GLU A 257      -4.777   4.418 -14.042  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.251   5.763 -12.698  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.005   6.251 -11.281  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -3.275   6.717 -10.596  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -4.283   5.981 -10.648  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -3.261   7.818 -10.006  1.00  0.00           O  
ATOM    759  H   GLU A 257      -0.699   3.757 -12.773  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.351   4.107 -11.906  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -1.328   5.846 -13.252  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -2.992   6.403 -13.154  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -1.579   5.443 -10.704  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.308   7.075 -11.313  1.00  0.00           H  
ATOM    765  N   ASP A 258      -2.955   3.602 -15.080  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -3.646   3.360 -16.341  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.010   2.721 -16.099  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.024   3.173 -16.632  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -2.801   2.462 -17.246  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -3.038   2.737 -18.718  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -2.904   3.908 -19.131  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -3.357   1.782 -19.457  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.003   3.380 -15.006  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -3.790   4.312 -16.828  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -1.756   2.627 -17.031  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.047   1.429 -17.047  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.028   1.665 -15.292  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.267   0.962 -14.981  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.592   1.053 -13.495  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.758   1.027 -13.102  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.188  -0.522 -15.388  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -5.563  -1.282 -14.347  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -5.406  -0.687 -16.682  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.188   1.351 -14.897  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.064   1.426 -15.544  1.00  0.00           H  
ATOM    786  HB  THR A 259      -7.192  -0.892 -15.540  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -5.953  -2.160 -14.314  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -4.532  -0.053 -16.659  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -6.031  -0.409 -17.518  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.101  -1.717 -16.789  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.554   1.160 -12.671  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.752   1.255 -11.236  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.347  -0.013 -10.511  1.00  0.00           C  
ATOM    794  O   GLY A 260      -6.057  -0.484  -9.622  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.646   1.176 -13.041  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.165   2.077 -10.856  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.796   1.450 -11.040  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.201  -0.571 -10.891  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.704  -1.794 -10.273  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.460  -1.520  -9.436  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.539  -0.834  -9.880  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.373  -2.863 -11.331  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.581  -3.429 -11.851  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -2.506  -3.963 -10.736  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.680  -0.149 -11.605  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.481  -2.182  -9.630  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.828  -2.393 -12.138  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.406  -3.823 -12.709  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -1.470  -3.659 -10.761  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.630  -4.869 -11.310  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -2.804  -4.141  -9.713  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.438  -2.061  -8.222  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.306  -1.875  -7.323  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.386  -3.091  -7.348  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.769  -4.182  -6.925  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.798  -1.623  -5.896  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -2.018  -0.170  -5.585  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.944   0.695  -5.453  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.300   0.332  -5.427  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -1.144   2.032  -5.167  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.506   1.668  -5.141  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.427   2.520  -5.012  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.203  -2.598  -7.925  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.753  -1.012  -7.661  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.735  -2.138  -5.749  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -1.068  -2.005  -5.198  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.060   0.315  -5.576  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -4.146  -0.334  -5.527  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.298   2.696  -5.067  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.511   2.046  -5.020  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.585   3.564  -4.788  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.830  -2.895  -7.847  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.806  -3.975  -7.930  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.860  -3.841  -6.834  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.646  -2.894  -6.828  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.480  -3.979  -9.303  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.626  -4.596 -10.399  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.153  -4.243 -11.781  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.318  -4.797 -12.843  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.255  -6.093 -13.128  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       1.973  -6.963 -12.432  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       0.471  -6.520 -14.110  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.078  -2.003  -8.168  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.280  -4.909  -7.794  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.705  -2.960  -9.583  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.401  -4.538  -9.237  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.634  -5.670 -10.287  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.615  -4.229 -10.304  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.177  -3.167 -11.879  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.154  -4.635 -11.880  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.779  -4.171 -13.370  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       2.564  -6.644 -11.691  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       1.922  -7.939 -12.648  1.00  0.00           H  
ATOM    854 HH21 ARG A 263      -0.072  -5.866 -14.636  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       0.424  -7.495 -14.323  1.00  0.00           H  
ATOM    856  N   ILE A 264       2.869  -4.796  -5.910  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.826  -4.784  -4.810  1.00  0.00           C  
ATOM    858  C   ILE A 264       4.865  -5.889  -4.974  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.531  -7.023  -5.318  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.124  -4.953  -3.450  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       1.843  -4.117  -3.406  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.060  -4.558  -2.318  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.063  -4.275  -2.120  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.218  -5.525  -5.969  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.329  -3.828  -4.817  1.00  0.00           H  
ATOM    866  HB  ILE A 264       2.869  -5.995  -3.329  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.097  -3.074  -3.513  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.201  -4.413  -4.223  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.050  -4.941  -2.519  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.099  -3.482  -2.243  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       3.696  -4.972  -1.389  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       0.863  -5.322  -1.946  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       1.637  -3.875  -1.298  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       0.127  -3.739  -2.199  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.125  -5.550  -4.724  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.213  -6.513  -4.844  1.00  0.00           C  
ATOM    877  C   TYR A 265       7.945  -6.676  -3.516  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.439  -5.706  -2.943  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.196  -6.070  -5.930  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.564  -5.924  -7.296  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.379  -7.028  -8.119  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.152  -4.682  -7.763  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.803  -6.899  -9.368  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       6.573  -4.544  -9.010  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.402  -5.655  -9.809  1.00  0.00           C  
ATOM    886  OH  TYR A 265       5.826  -5.523 -11.051  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.328  -4.630  -4.454  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.785  -7.464  -5.126  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.618  -5.115  -5.656  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       8.989  -6.800  -6.007  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.694  -8.001  -7.770  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       7.288  -3.814  -7.135  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.668  -7.769  -9.993  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       6.259  -3.570  -9.355  1.00  0.00           H  
ATOM    895  HH  TYR A 265       5.796  -4.594 -11.292  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.010  -7.913  -3.032  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.683  -8.183  -1.775  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.437  -9.498  -1.791  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.057 -10.429  -2.501  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.598  -8.648  -3.532  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.380  -7.383  -1.573  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       7.947  -8.213  -0.984  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.508  -9.575  -1.008  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.317 -10.786  -0.938  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.541 -11.922  -0.278  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.791 -13.097  -0.546  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.609 -10.519  -0.163  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.605  -9.656  -0.919  1.00  0.00           C  
ATOM    909  CD  GLU A 267      15.003  -9.732  -0.336  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      15.136  -9.626   0.901  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      15.963  -9.896  -1.117  1.00  0.00           O  
ATOM    912  H   GLU A 267      10.760  -8.799  -0.465  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.567 -11.076  -1.947  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.362 -10.021   0.764  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.081 -11.464   0.062  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.641  -9.986  -1.946  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      13.271  -8.629  -0.884  1.00  0.00           H  
ATOM    918  N   SER A 268       9.598 -11.562   0.587  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.787 -12.550   1.290  1.00  0.00           C  
ATOM    920  C   SER A 268       7.326 -12.115   1.343  1.00  0.00           C  
ATOM    921  O   SER A 268       7.020 -10.971   1.677  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.320 -12.763   2.708  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.471 -13.590   2.701  1.00  0.00           O  
ATOM    924  H   SER A 268       9.446 -10.609   0.759  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.854 -13.480   0.746  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.580 -11.808   3.139  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.556 -13.234   3.309  1.00  0.00           H  
ATOM    928  HG  SER A 268      10.357 -14.302   3.334  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.428 -13.037   1.012  1.00  0.00           N  
ATOM    930  CA  ALA A 269       4.999 -12.750   1.024  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.616 -11.916   2.242  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.733 -11.062   2.168  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.201 -14.045   0.997  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.734 -13.931   0.754  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.763 -12.192   0.129  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.836 -14.851   0.658  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.838 -14.265   1.989  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       3.364 -13.938   0.322  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.285 -12.171   3.361  1.00  0.00           N  
ATOM    940  CA  ASP A 270       5.016 -11.443   4.595  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.152  -9.939   4.380  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.295  -9.162   4.799  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.968 -11.901   5.701  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.602 -13.266   6.251  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.402 -13.504   6.500  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       6.517 -14.096   6.433  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.978 -12.865   3.356  1.00  0.00           H  
ATOM    948  HA  ASP A 270       4.001 -11.661   4.894  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.972 -11.951   5.305  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.939 -11.187   6.511  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.236  -9.536   3.726  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.484  -8.126   3.455  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.352  -7.516   2.635  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.603  -6.671   3.124  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.813  -7.953   2.733  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.884 -10.203   3.417  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.547  -7.609   4.402  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.487  -8.744   3.027  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       7.651  -7.995   1.667  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       8.243  -6.998   2.995  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.233  -7.951   1.384  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.191  -7.449   0.496  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.818  -7.542   1.152  1.00  0.00           C  
ATOM    964  O   VAL A 272       1.954  -6.693   0.934  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.166  -8.224  -0.834  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.221  -7.682  -1.788  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.372  -9.711  -0.588  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.860  -8.627   1.051  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.407  -6.412   0.281  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.197  -8.086  -1.290  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       6.092  -8.319  -1.759  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       4.822  -7.660  -2.791  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       5.497  -6.682  -1.488  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       5.231 -10.052  -1.145  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       4.535  -9.883   0.466  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.495 -10.254  -0.910  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.623  -8.581   1.958  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.355  -8.786   2.648  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.095  -7.668   3.653  1.00  0.00           C  
ATOM    980  O   LYS A 273       0.016  -7.075   3.673  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.353 -10.139   3.363  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.975 -11.302   2.463  1.00  0.00           C  
ATOM    983  CD  LYS A 273       1.436 -12.629   3.042  1.00  0.00           C  
ATOM    984  CE  LYS A 273       0.471 -13.140   4.101  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.490 -12.291   5.325  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.350  -9.225   2.092  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.569  -8.779   1.908  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.341 -10.325   3.760  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.648 -10.100   4.181  1.00  0.00           H  
ATOM    990  HG2 LYS A 273      -0.099 -11.325   2.350  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.437 -11.162   1.496  1.00  0.00           H  
ATOM    992  HD2 LYS A 273       1.498 -13.358   2.248  1.00  0.00           H  
ATOM    993  HD3 LYS A 273       2.411 -12.498   3.490  1.00  0.00           H  
ATOM    994  HE2 LYS A 273      -0.527 -13.141   3.690  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       0.751 -14.148   4.369  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273      -0.290 -11.604   5.295  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273       1.390 -11.774   5.387  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       0.383 -12.883   6.173  1.00  0.00           H  
ATOM    999  N   LYS A 274       2.091  -7.384   4.485  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.973  -6.335   5.491  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.853  -4.963   4.835  1.00  0.00           C  
ATOM   1002  O   LYS A 274       1.131  -4.093   5.321  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       3.182  -6.360   6.429  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.884  -5.826   7.819  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       4.135  -5.280   8.486  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.791  -4.303   9.601  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       3.008  -3.141   9.098  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.928  -7.891   4.420  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       1.079  -6.525   6.065  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.528  -7.379   6.523  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.970  -5.760   5.997  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.155  -5.034   7.743  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.485  -6.628   8.425  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.698  -6.101   8.904  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.734  -4.770   7.745  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.211  -4.821  10.349  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       4.709  -3.944  10.042  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       2.985  -3.149   8.058  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       3.443  -2.252   9.417  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       2.033  -3.186   9.455  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.564  -4.777   3.728  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.534  -3.512   3.004  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.239  -3.362   2.215  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.748  -2.251   2.014  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.735  -3.407   2.076  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.121  -5.509   3.390  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.598  -2.712   3.728  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       3.515  -3.910   1.146  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.950  -2.367   1.881  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       4.592  -3.871   2.542  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.689  -4.487   1.769  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.549  -4.480   0.999  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.690  -3.871   1.810  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.427  -3.017   1.320  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.917  -5.901   0.570  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.281  -6.005  -0.091  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.521  -7.394  -0.661  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -3.620  -7.410  -1.622  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -3.990  -8.492  -2.298  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -3.352  -9.640  -2.118  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -5.000  -8.427  -3.156  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.127  -5.342   1.961  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.389  -3.877   0.118  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.174  -6.257  -0.130  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.913  -6.539   1.441  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -3.044  -5.793   0.644  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.339  -5.282  -0.891  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -1.619  -7.727  -1.154  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -2.755  -8.066   0.152  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -4.105  -6.572  -1.771  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -2.591  -9.692  -1.471  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -3.633 -10.454  -2.627  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -5.484  -7.563  -3.294  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.278  -9.241  -3.664  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.828  -4.318   3.055  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -2.881  -3.807   3.913  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -2.992  -2.296   3.858  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.066  -1.737   4.078  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.211  -5.000   3.392  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.822  -4.238   3.606  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.676  -4.105   4.931  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -1.878  -1.633   3.566  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -1.854  -0.177   3.486  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.429   0.304   2.157  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.181   1.278   2.110  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.423   0.340   3.653  1.00  0.00           C  
ATOM   1067  CG  PHE A 278       0.111   0.186   5.048  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.616   0.640   6.137  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.340  -0.413   5.271  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.127   0.500   7.422  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.835  -0.556   6.554  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       1.100  -0.100   7.631  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.052  -2.135   3.401  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.463   0.208   4.289  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.229  -0.204   2.987  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.396   1.389   3.400  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.576   1.108   5.975  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.916  -0.770   4.429  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -0.703   0.857   8.262  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.795  -1.025   6.713  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.485  -0.210   8.633  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.070  -0.385   1.080  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.549  -0.029  -0.251  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -3.961  -0.558  -0.481  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.638  -0.156  -1.427  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.604  -0.582  -1.320  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.210   0.043  -1.371  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.706  -0.769  -2.274  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.289   1.486  -1.849  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.468  -1.151   1.181  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.565   1.049  -0.320  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.486  -1.640  -1.141  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -2.072  -0.432  -2.283  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.215   0.042  -0.377  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       0.946  -0.194  -3.155  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.208  -1.682  -2.564  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.615  -1.010  -1.741  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.042   1.531  -2.900  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.410   2.089  -1.289  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -1.291   1.860  -1.698  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.399  -1.460   0.392  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.731  -2.042   0.284  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.803  -0.956   0.298  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.720   0.003   1.065  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -5.975  -3.029   1.427  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.337  -4.390   1.204  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.015  -5.490   1.997  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.234  -5.376   2.246  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.328  -6.463   2.370  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.812  -1.741   1.125  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.786  -2.573  -0.655  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.574  -2.611   2.339  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.040  -3.169   1.545  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -5.399  -4.634   0.154  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -4.300  -4.340   1.500  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.807  -1.113  -0.558  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -8.895  -0.146  -0.646  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.714  -0.129   0.641  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.917  -1.165   1.275  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.801  -0.471  -1.835  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.224  -1.911  -1.890  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.235  -2.381  -1.067  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281      -9.612  -2.795  -2.763  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.626  -3.706  -1.114  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281      -9.999  -4.121  -2.816  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.008  -4.577  -1.990  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.817  -1.899  -1.145  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.458   0.830  -0.794  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.692   0.134  -1.776  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.276  -0.244  -2.751  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.720  -1.701  -0.382  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -8.822  -2.439  -3.410  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.416  -4.060  -0.468  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281      -9.514  -4.799  -3.502  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.312  -5.612  -2.029  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.181   1.056   1.023  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.978   1.209   2.234  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.277   1.954   1.947  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.264   3.047   1.383  1.00  0.00           O  
ATOM   1140  CB  VAL A 282     -10.198   1.963   3.328  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -11.011   2.035   4.611  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.852   1.298   3.576  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.986   1.845   0.477  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -11.214   0.222   2.606  1.00  0.00           H  
ATOM   1145  HB  VAL A 282     -10.019   2.971   2.984  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.781   2.953   5.132  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -12.065   2.009   4.372  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.765   1.193   5.241  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.875   0.787   4.528  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.652   0.584   2.790  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.076   2.048   3.588  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.396   1.354   2.340  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.704   1.961   2.124  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.789   3.325   2.803  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -13.940   3.677   3.622  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.810   1.046   2.653  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -16.028  -0.197   1.806  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -17.007  -1.168   2.437  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.955  -0.706   3.105  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -16.825  -2.391   2.262  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -13.341   0.482   2.784  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.837   2.093   1.060  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.554   0.734   3.655  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.736   1.601   2.684  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -16.413   0.102   0.843  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -15.081  -0.698   1.674  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.820   4.088   2.455  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -16.017   5.414   3.031  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -16.070   5.342   4.554  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.635   4.407   5.123  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -17.304   6.040   2.492  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -18.533   5.587   3.256  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.997   4.454   3.013  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -19.030   6.366   4.096  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -16.463   3.752   1.797  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -15.179   6.029   2.741  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.233   7.116   2.568  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -17.425   5.764   1.455  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.478   6.336   5.209  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.456   6.385   6.666  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.692   7.100   7.205  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -17.180   8.057   6.603  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.190   7.091   7.155  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -12.926   6.529   6.570  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.303   5.438   7.154  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.362   7.090   5.436  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.139   4.919   6.618  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -11.199   6.575   4.896  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -10.587   5.488   5.487  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -15.045   7.053   4.699  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -15.455   5.369   7.031  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.243   8.136   6.886  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -14.129   7.002   8.229  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.733   4.992   8.038  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -12.840   7.942   4.972  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -10.663   4.068   7.083  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -10.770   7.023   4.011  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285      -9.678   5.084   5.067  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.192   6.628   8.342  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.370   7.222   8.962  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.106   7.568  10.424  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -17.987   6.682  11.269  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.585   6.280   8.880  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.868   5.901   7.425  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.806   6.935   9.510  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -20.828   4.742   7.278  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -16.759   5.863   8.774  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.606   8.130   8.426  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -19.357   5.386   9.440  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -20.294   6.751   6.915  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -18.939   5.627   6.946  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -21.616   6.221   9.551  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -20.564   7.261  10.510  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -21.106   7.785   8.916  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -21.226   4.478   8.247  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -21.635   5.024   6.620  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -20.305   3.892   6.862  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.018   8.862  10.713  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -17.769   9.325  12.074  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -19.003  10.012  12.649  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -19.469  11.020  12.118  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -16.578  10.284  12.099  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -16.635  11.353  11.020  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -15.733  12.534  11.320  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -14.681  12.385  11.942  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -16.141  13.718  10.878  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -18.121   9.521   9.996  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -17.537   8.462  12.680  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -16.546  10.775  13.060  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -15.670   9.716  11.964  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -16.329  10.916  10.081  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -17.652  11.707  10.936  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -16.991  13.762  10.390  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -15.578  14.499  11.058  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -19.529   9.459  13.738  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -20.708  10.019  14.386  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -20.367  10.575  15.764  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -19.606   9.983  16.529  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -21.822   8.965  14.532  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -21.293   7.722  15.231  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -23.009   9.545  15.285  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -19.112   8.656  14.114  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -21.081  10.822  13.766  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -22.153   8.681  13.544  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -22.033   6.938  15.180  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -20.385   7.394  14.746  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -21.084   7.952  16.266  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -23.605   8.741  15.691  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -22.654  10.172  16.091  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -23.611  10.135  14.610  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -20.942  11.742  16.090  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -20.714  12.405  17.377  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -21.355  11.652  18.538  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -22.573  11.479  18.581  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -21.377  13.772  17.195  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -22.416  13.553  16.150  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -21.860  12.505  15.227  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -19.660  12.537  17.574  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -21.817  14.089  18.130  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -20.641  14.494  16.875  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -23.329  13.204  16.607  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -22.593  14.472  15.610  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -22.652  11.873  14.853  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -21.325  12.967  14.410  1.00  0.00           H  
ATOM   1265  N   SER A 290     -20.528  11.207  19.478  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -21.014  10.470  20.638  1.00  0.00           C  
ATOM   1267  C   SER A 290     -20.743  11.242  21.926  1.00  0.00           C  
ATOM   1268  O   SER A 290     -21.659  11.527  22.697  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -20.353   9.092  20.708  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -21.116   8.199  21.501  1.00  0.00           O  
ATOM   1271  H   SER A 290     -19.567  11.377  19.388  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -22.081  10.342  20.527  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -20.268   8.685  19.711  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -19.368   9.190  21.142  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -21.580   8.692  22.182  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -19.477  11.578  22.152  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -19.106  12.313  23.346  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -17.686  12.021  23.790  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -17.447  11.202  24.678  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -18.788  11.324  21.501  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -19.199  13.371  23.148  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -19.783  12.046  24.144  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -16.714  12.700  23.163  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -15.294  12.524  23.482  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -14.934  13.083  24.854  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -15.566  14.023  25.337  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -14.583  13.314  22.379  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -15.576  14.336  21.945  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -16.926  13.692  22.096  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -15.001  11.486  23.429  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -13.691  13.773  22.781  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -14.320  12.650  21.569  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -15.504  15.209  22.576  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -15.401  14.601  20.913  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -17.663  14.424  22.391  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -17.219  13.209  21.175  1.00  0.00           H  
ATOM   1297  N   SER A 293     -13.915  12.500  25.477  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -13.474  12.938  26.796  1.00  0.00           C  
ATOM   1299  C   SER A 293     -12.120  13.636  26.711  1.00  0.00           C  
ATOM   1300  O   SER A 293     -11.415  13.528  25.708  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -13.386  11.745  27.750  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -14.663  11.411  28.267  1.00  0.00           O  
ATOM   1303  H   SER A 293     -13.452  11.755  25.040  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -14.204  13.638  27.174  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -12.991  10.892  27.221  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -12.732  11.994  28.573  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -15.342  11.697  27.652  1.00  0.00           H  
ATOM   1308  N   SER A 294     -11.763  14.353  27.772  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -10.496  15.073  27.817  1.00  0.00           C  
ATOM   1310  C   SER A 294      -9.497  14.358  28.723  1.00  0.00           C  
ATOM   1311  O   SER A 294      -9.808  13.326  29.316  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -10.715  16.504  28.312  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -11.004  16.526  29.699  1.00  0.00           O  
ATOM   1314  H   SER A 294     -12.369  14.401  28.542  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -10.097  15.104  26.815  1.00  0.00           H  
ATOM   1316  HB2 SER A 294      -9.823  17.084  28.133  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -11.544  16.943  27.776  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -11.834  16.071  29.860  1.00  0.00           H  
ATOM   1319  N   GLY A 295      -8.294  14.915  28.823  1.00  0.00           N  
ATOM   1320  CA  GLY A 295      -7.267  14.318  29.656  1.00  0.00           C  
ATOM   1321  C   GLY A 295      -6.538  13.188  28.958  1.00  0.00           C  
ATOM   1322  O   GLY A 295      -6.071  13.345  27.830  1.00  0.00           O  
ATOM   1323  H   GLY A 295      -8.102  15.738  28.326  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295      -6.552  15.080  29.929  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295      -7.728  13.933  30.555  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 205       7.654  -1.428  15.997  1.00  0.00           N  
ATOM      2  CA  GLY A 205       8.902  -1.986  15.510  1.00  0.00           C  
ATOM      3  C   GLY A 205       9.620  -1.054  14.553  1.00  0.00           C  
ATOM      4  O   GLY A 205       8.993  -0.219  13.902  1.00  0.00           O  
ATOM      5  H1  GLY A 205       7.620  -0.494  16.293  1.00  0.00           H  
ATOM      6  HA2 GLY A 205       9.547  -2.186  16.352  1.00  0.00           H  
ATOM      7  HA3 GLY A 205       8.694  -2.915  15.000  1.00  0.00           H  
ATOM      8  N   SER A 206      10.939  -1.195  14.470  1.00  0.00           N  
ATOM      9  CA  SER A 206      11.743  -0.355  13.590  1.00  0.00           C  
ATOM     10  C   SER A 206      12.986  -1.101  13.114  1.00  0.00           C  
ATOM     11  O   SER A 206      13.932  -1.302  13.875  1.00  0.00           O  
ATOM     12  CB  SER A 206      12.151   0.931  14.311  1.00  0.00           C  
ATOM     13  OG  SER A 206      13.047   1.695  13.523  1.00  0.00           O  
ATOM     14  H   SER A 206      11.382  -1.879  15.015  1.00  0.00           H  
ATOM     15  HA  SER A 206      11.140  -0.101  12.731  1.00  0.00           H  
ATOM     16  HB2 SER A 206      11.271   1.524  14.510  1.00  0.00           H  
ATOM     17  HB3 SER A 206      12.635   0.680  15.244  1.00  0.00           H  
ATOM     18  HG  SER A 206      13.949   1.423  13.708  1.00  0.00           H  
ATOM     19  N   SER A 207      12.976  -1.508  11.849  1.00  0.00           N  
ATOM     20  CA  SER A 207      14.100  -2.235  11.271  1.00  0.00           C  
ATOM     21  C   SER A 207      14.063  -2.171   9.747  1.00  0.00           C  
ATOM     22  O   SER A 207      13.014  -2.360   9.132  1.00  0.00           O  
ATOM     23  CB  SER A 207      14.083  -3.694  11.732  1.00  0.00           C  
ATOM     24  OG  SER A 207      13.033  -4.413  11.108  1.00  0.00           O  
ATOM     25  H   SER A 207      12.193  -1.317  11.292  1.00  0.00           H  
ATOM     26  HA  SER A 207      15.010  -1.768  11.617  1.00  0.00           H  
ATOM     27  HB2 SER A 207      15.023  -4.160  11.478  1.00  0.00           H  
ATOM     28  HB3 SER A 207      13.941  -3.728  12.802  1.00  0.00           H  
ATOM     29  HG  SER A 207      13.001  -5.305  11.462  1.00  0.00           H  
ATOM     30  N   GLY A 208      15.217  -1.902   9.144  1.00  0.00           N  
ATOM     31  CA  GLY A 208      15.296  -1.817   7.697  1.00  0.00           C  
ATOM     32  C   GLY A 208      16.665  -2.193   7.168  1.00  0.00           C  
ATOM     33  O   GLY A 208      17.671  -2.031   7.859  1.00  0.00           O  
ATOM     34  H   GLY A 208      16.022  -1.760   9.685  1.00  0.00           H  
ATOM     35  HA2 GLY A 208      14.561  -2.482   7.268  1.00  0.00           H  
ATOM     36  HA3 GLY A 208      15.071  -0.805   7.395  1.00  0.00           H  
ATOM     37  N   SER A 209      16.705  -2.698   5.939  1.00  0.00           N  
ATOM     38  CA  SER A 209      17.962  -3.103   5.319  1.00  0.00           C  
ATOM     39  C   SER A 209      18.796  -1.885   4.936  1.00  0.00           C  
ATOM     40  O   SER A 209      18.301  -0.758   4.926  1.00  0.00           O  
ATOM     41  CB  SER A 209      17.691  -3.960   4.081  1.00  0.00           C  
ATOM     42  OG  SER A 209      16.989  -5.143   4.423  1.00  0.00           O  
ATOM     43  H   SER A 209      15.869  -2.802   5.438  1.00  0.00           H  
ATOM     44  HA  SER A 209      18.512  -3.690   6.039  1.00  0.00           H  
ATOM     45  HB2 SER A 209      17.099  -3.395   3.378  1.00  0.00           H  
ATOM     46  HB3 SER A 209      18.631  -4.233   3.623  1.00  0.00           H  
ATOM     47  HG  SER A 209      17.531  -5.679   5.007  1.00  0.00           H  
ATOM     48  N   SER A 210      20.066  -2.120   4.620  1.00  0.00           N  
ATOM     49  CA  SER A 210      20.971  -1.043   4.239  1.00  0.00           C  
ATOM     50  C   SER A 210      21.208  -1.039   2.732  1.00  0.00           C  
ATOM     51  O   SER A 210      21.539  -2.067   2.142  1.00  0.00           O  
ATOM     52  CB  SER A 210      22.305  -1.185   4.976  1.00  0.00           C  
ATOM     53  OG  SER A 210      22.975  -2.373   4.593  1.00  0.00           O  
ATOM     54  H   SER A 210      20.401  -3.041   4.647  1.00  0.00           H  
ATOM     55  HA  SER A 210      20.511  -0.108   4.522  1.00  0.00           H  
ATOM     56  HB2 SER A 210      22.934  -0.339   4.742  1.00  0.00           H  
ATOM     57  HB3 SER A 210      22.123  -1.214   6.041  1.00  0.00           H  
ATOM     58  HG  SER A 210      23.724  -2.152   4.035  1.00  0.00           H  
ATOM     59  N   GLY A 211      21.035   0.126   2.115  1.00  0.00           N  
ATOM     60  CA  GLY A 211      21.233   0.243   0.682  1.00  0.00           C  
ATOM     61  C   GLY A 211      20.215  -0.553  -0.111  1.00  0.00           C  
ATOM     62  O   GLY A 211      19.189  -0.973   0.425  1.00  0.00           O  
ATOM     63  H   GLY A 211      20.770   0.912   2.637  1.00  0.00           H  
ATOM     64  HA2 GLY A 211      21.159   1.283   0.403  1.00  0.00           H  
ATOM     65  HA3 GLY A 211      22.222  -0.116   0.437  1.00  0.00           H  
ATOM     66  N   THR A 212      20.497  -0.759  -1.394  1.00  0.00           N  
ATOM     67  CA  THR A 212      19.597  -1.506  -2.263  1.00  0.00           C  
ATOM     68  C   THR A 212      20.205  -2.845  -2.665  1.00  0.00           C  
ATOM     69  O   THR A 212      21.394  -2.931  -2.975  1.00  0.00           O  
ATOM     70  CB  THR A 212      19.254  -0.709  -3.536  1.00  0.00           C  
ATOM     71  OG1 THR A 212      20.439  -0.489  -4.310  1.00  0.00           O  
ATOM     72  CG2 THR A 212      18.618   0.627  -3.183  1.00  0.00           C  
ATOM     73  H   THR A 212      21.330  -0.399  -1.763  1.00  0.00           H  
ATOM     74  HA  THR A 212      18.681  -1.687  -1.719  1.00  0.00           H  
ATOM     75  HB  THR A 212      18.551  -1.282  -4.123  1.00  0.00           H  
ATOM     76  HG1 THR A 212      20.298   0.250  -4.908  1.00  0.00           H  
ATOM     77 HG21 THR A 212      19.374   1.296  -2.798  1.00  0.00           H  
ATOM     78 HG22 THR A 212      17.856   0.475  -2.433  1.00  0.00           H  
ATOM     79 HG23 THR A 212      18.173   1.058  -4.067  1.00  0.00           H  
ATOM     80  N   LYS A 213      19.384  -3.889  -2.658  1.00  0.00           N  
ATOM     81  CA  LYS A 213      19.840  -5.225  -3.023  1.00  0.00           C  
ATOM     82  C   LYS A 213      19.434  -5.566  -4.453  1.00  0.00           C  
ATOM     83  O   LYS A 213      18.249  -5.704  -4.755  1.00  0.00           O  
ATOM     84  CB  LYS A 213      19.266  -6.264  -2.057  1.00  0.00           C  
ATOM     85  CG  LYS A 213      20.053  -6.392  -0.764  1.00  0.00           C  
ATOM     86  CD  LYS A 213      19.608  -7.601   0.042  1.00  0.00           C  
ATOM     87  CE  LYS A 213      20.253  -7.620   1.420  1.00  0.00           C  
ATOM     88  NZ  LYS A 213      21.732  -7.766   1.337  1.00  0.00           N  
ATOM     89  H   LYS A 213      18.446  -3.758  -2.401  1.00  0.00           H  
ATOM     90  HA  LYS A 213      20.917  -5.238  -2.954  1.00  0.00           H  
ATOM     91  HB2 LYS A 213      18.251  -5.988  -1.811  1.00  0.00           H  
ATOM     92  HB3 LYS A 213      19.259  -7.227  -2.546  1.00  0.00           H  
ATOM     93  HG2 LYS A 213      21.101  -6.496  -0.999  1.00  0.00           H  
ATOM     94  HG3 LYS A 213      19.901  -5.500  -0.172  1.00  0.00           H  
ATOM     95  HD2 LYS A 213      18.535  -7.570   0.160  1.00  0.00           H  
ATOM     96  HD3 LYS A 213      19.887  -8.499  -0.490  1.00  0.00           H  
ATOM     97  HE2 LYS A 213      20.018  -6.696   1.925  1.00  0.00           H  
ATOM     98  HE3 LYS A 213      19.848  -8.450   1.980  1.00  0.00           H  
ATOM     99  HZ1 LYS A 213      22.197  -6.975   1.828  1.00  0.00           H  
ATOM    100  HZ2 LYS A 213      22.037  -7.768   0.343  1.00  0.00           H  
ATOM    101  HZ3 LYS A 213      22.029  -8.658   1.782  1.00  0.00           H  
ATOM    102  N   GLN A 214      20.425  -5.702  -5.328  1.00  0.00           N  
ATOM    103  CA  GLN A 214      20.170  -6.029  -6.726  1.00  0.00           C  
ATOM    104  C   GLN A 214      19.685  -7.467  -6.870  1.00  0.00           C  
ATOM    105  O   GLN A 214      20.468  -8.371  -7.164  1.00  0.00           O  
ATOM    106  CB  GLN A 214      21.434  -5.818  -7.560  1.00  0.00           C  
ATOM    107  CG  GLN A 214      21.750  -4.356  -7.828  1.00  0.00           C  
ATOM    108  CD  GLN A 214      22.981  -4.174  -8.695  1.00  0.00           C  
ATOM    109  OE1 GLN A 214      23.579  -5.146  -9.157  1.00  0.00           O  
ATOM    110  NE2 GLN A 214      23.367  -2.923  -8.920  1.00  0.00           N  
ATOM    111  H   GLN A 214      21.349  -5.580  -5.027  1.00  0.00           H  
ATOM    112  HA  GLN A 214      19.398  -5.365  -7.086  1.00  0.00           H  
ATOM    113  HB2 GLN A 214      22.272  -6.256  -7.038  1.00  0.00           H  
ATOM    114  HB3 GLN A 214      21.312  -6.318  -8.510  1.00  0.00           H  
ATOM    115  HG2 GLN A 214      20.907  -3.905  -8.330  1.00  0.00           H  
ATOM    116  HG3 GLN A 214      21.915  -3.858  -6.884  1.00  0.00           H  
ATOM    117 HE21 GLN A 214      22.843  -2.198  -8.519  1.00  0.00           H  
ATOM    118 HE22 GLN A 214      24.160  -2.777  -9.476  1.00  0.00           H  
ATOM    119  N   LEU A 215      18.390  -7.674  -6.660  1.00  0.00           N  
ATOM    120  CA  LEU A 215      17.800  -9.004  -6.765  1.00  0.00           C  
ATOM    121  C   LEU A 215      16.276  -8.926  -6.762  1.00  0.00           C  
ATOM    122  O   LEU A 215      15.669  -8.492  -5.784  1.00  0.00           O  
ATOM    123  CB  LEU A 215      18.279  -9.889  -5.613  1.00  0.00           C  
ATOM    124  CG  LEU A 215      17.648 -11.279  -5.527  1.00  0.00           C  
ATOM    125  CD1 LEU A 215      18.204 -12.186  -6.613  1.00  0.00           C  
ATOM    126  CD2 LEU A 215      17.880 -11.886  -4.151  1.00  0.00           C  
ATOM    127  H   LEU A 215      17.815  -6.915  -6.428  1.00  0.00           H  
ATOM    128  HA  LEU A 215      18.124  -9.437  -7.700  1.00  0.00           H  
ATOM    129  HB2 LEU A 215      19.345 -10.016  -5.715  1.00  0.00           H  
ATOM    130  HB3 LEU A 215      18.067  -9.370  -4.689  1.00  0.00           H  
ATOM    131  HG  LEU A 215      16.580 -11.193  -5.679  1.00  0.00           H  
ATOM    132 HD11 LEU A 215      18.025 -11.741  -7.580  1.00  0.00           H  
ATOM    133 HD12 LEU A 215      17.717 -13.148  -6.563  1.00  0.00           H  
ATOM    134 HD13 LEU A 215      19.267 -12.314  -6.466  1.00  0.00           H  
ATOM    135 HD21 LEU A 215      16.955 -12.301  -3.780  1.00  0.00           H  
ATOM    136 HD22 LEU A 215      18.228 -11.119  -3.474  1.00  0.00           H  
ATOM    137 HD23 LEU A 215      18.622 -12.667  -4.223  1.00  0.00           H  
ATOM    138  N   ALA A 216      15.665  -9.351  -7.863  1.00  0.00           N  
ATOM    139  CA  ALA A 216      14.213  -9.333  -7.985  1.00  0.00           C  
ATOM    140  C   ALA A 216      13.549  -9.876  -6.724  1.00  0.00           C  
ATOM    141  O   ALA A 216      14.179 -10.575  -5.932  1.00  0.00           O  
ATOM    142  CB  ALA A 216      13.776 -10.136  -9.202  1.00  0.00           C  
ATOM    143  H   ALA A 216      16.204  -9.686  -8.610  1.00  0.00           H  
ATOM    144  HA  ALA A 216      13.902  -8.308  -8.131  1.00  0.00           H  
ATOM    145  HB1 ALA A 216      12.715 -10.003  -9.358  1.00  0.00           H  
ATOM    146  HB2 ALA A 216      14.314  -9.792 -10.072  1.00  0.00           H  
ATOM    147  HB3 ALA A 216      13.987 -11.182  -9.037  1.00  0.00           H  
ATOM    148  N   ALA A 217      12.273  -9.548  -6.545  1.00  0.00           N  
ATOM    149  CA  ALA A 217      11.524 -10.004  -5.381  1.00  0.00           C  
ATOM    150  C   ALA A 217      10.920 -11.383  -5.622  1.00  0.00           C  
ATOM    151  O   ALA A 217      10.307 -11.630  -6.661  1.00  0.00           O  
ATOM    152  CB  ALA A 217      10.434  -9.002  -5.029  1.00  0.00           C  
ATOM    153  H   ALA A 217      11.825  -8.988  -7.212  1.00  0.00           H  
ATOM    154  HA  ALA A 217      12.208 -10.063  -4.546  1.00  0.00           H  
ATOM    155  HB1 ALA A 217       9.723  -8.945  -5.841  1.00  0.00           H  
ATOM    156  HB2 ALA A 217       9.929  -9.321  -4.130  1.00  0.00           H  
ATOM    157  HB3 ALA A 217      10.877  -8.031  -4.869  1.00  0.00           H  
ATOM    158  N   ALA A 218      11.097 -12.279  -4.657  1.00  0.00           N  
ATOM    159  CA  ALA A 218      10.568 -13.633  -4.764  1.00  0.00           C  
ATOM    160  C   ALA A 218       9.044 -13.624  -4.823  1.00  0.00           C  
ATOM    161  O   ALA A 218       8.438 -14.352  -5.609  1.00  0.00           O  
ATOM    162  CB  ALA A 218      11.048 -14.482  -3.597  1.00  0.00           C  
ATOM    163  H   ALA A 218      11.594 -12.023  -3.852  1.00  0.00           H  
ATOM    164  HA  ALA A 218      10.950 -14.069  -5.676  1.00  0.00           H  
ATOM    165  HB1 ALA A 218      11.921 -14.024  -3.155  1.00  0.00           H  
ATOM    166  HB2 ALA A 218      10.265 -14.552  -2.857  1.00  0.00           H  
ATOM    167  HB3 ALA A 218      11.300 -15.470  -3.950  1.00  0.00           H  
ATOM    168  N   PHE A 219       8.429 -12.796  -3.985  1.00  0.00           N  
ATOM    169  CA  PHE A 219       6.975 -12.693  -3.940  1.00  0.00           C  
ATOM    170  C   PHE A 219       6.506 -11.359  -4.513  1.00  0.00           C  
ATOM    171  O   PHE A 219       7.154 -10.329  -4.327  1.00  0.00           O  
ATOM    172  CB  PHE A 219       6.476 -12.848  -2.502  1.00  0.00           C  
ATOM    173  CG  PHE A 219       6.491 -14.267  -2.011  1.00  0.00           C  
ATOM    174  CD1 PHE A 219       7.665 -14.843  -1.553  1.00  0.00           C  
ATOM    175  CD2 PHE A 219       5.332 -15.025  -2.008  1.00  0.00           C  
ATOM    176  CE1 PHE A 219       7.682 -16.149  -1.101  1.00  0.00           C  
ATOM    177  CE2 PHE A 219       5.342 -16.332  -1.557  1.00  0.00           C  
ATOM    178  CZ  PHE A 219       6.519 -16.894  -1.102  1.00  0.00           C  
ATOM    179  H   PHE A 219       8.967 -12.240  -3.381  1.00  0.00           H  
ATOM    180  HA  PHE A 219       6.569 -13.492  -4.541  1.00  0.00           H  
ATOM    181  HB2 PHE A 219       7.104 -12.264  -1.846  1.00  0.00           H  
ATOM    182  HB3 PHE A 219       5.461 -12.484  -2.440  1.00  0.00           H  
ATOM    183  HD1 PHE A 219       8.575 -14.262  -1.550  1.00  0.00           H  
ATOM    184  HD2 PHE A 219       4.410 -14.586  -2.363  1.00  0.00           H  
ATOM    185  HE1 PHE A 219       8.603 -16.586  -0.746  1.00  0.00           H  
ATOM    186  HE2 PHE A 219       4.431 -16.911  -1.559  1.00  0.00           H  
ATOM    187  HZ  PHE A 219       6.529 -17.915  -0.750  1.00  0.00           H  
ATOM    188  N   HIS A 220       5.375 -11.386  -5.210  1.00  0.00           N  
ATOM    189  CA  HIS A 220       4.818 -10.180  -5.811  1.00  0.00           C  
ATOM    190  C   HIS A 220       3.298 -10.157  -5.675  1.00  0.00           C  
ATOM    191  O   HIS A 220       2.633 -11.171  -5.881  1.00  0.00           O  
ATOM    192  CB  HIS A 220       5.211 -10.090  -7.286  1.00  0.00           C  
ATOM    193  CG  HIS A 220       4.942 -11.347  -8.055  1.00  0.00           C  
ATOM    194  ND1 HIS A 220       5.942 -12.130  -8.592  1.00  0.00           N  
ATOM    195  CD2 HIS A 220       3.776 -11.957  -8.374  1.00  0.00           C  
ATOM    196  CE1 HIS A 220       5.403 -13.165  -9.210  1.00  0.00           C  
ATOM    197  NE2 HIS A 220       4.090 -13.084  -9.092  1.00  0.00           N  
ATOM    198  H   HIS A 220       4.904 -12.238  -5.323  1.00  0.00           H  
ATOM    199  HA  HIS A 220       5.226  -9.329  -5.286  1.00  0.00           H  
ATOM    200  HB2 HIS A 220       4.654  -9.291  -7.752  1.00  0.00           H  
ATOM    201  HB3 HIS A 220       6.268  -9.876  -7.358  1.00  0.00           H  
ATOM    202  HD2 HIS A 220       2.783 -11.620  -8.113  1.00  0.00           H  
ATOM    203  HE1 HIS A 220       5.944 -13.946  -9.724  1.00  0.00           H  
ATOM    204  HE2 HIS A 220       3.447 -13.679  -9.531  1.00  0.00           H  
ATOM    205  N   GLU A 221       2.757  -8.994  -5.327  1.00  0.00           N  
ATOM    206  CA  GLU A 221       1.316  -8.841  -5.163  1.00  0.00           C  
ATOM    207  C   GLU A 221       0.736  -7.948  -6.255  1.00  0.00           C  
ATOM    208  O   GLU A 221       1.364  -6.977  -6.676  1.00  0.00           O  
ATOM    209  CB  GLU A 221       0.997  -8.254  -3.786  1.00  0.00           C  
ATOM    210  CG  GLU A 221       1.032  -9.278  -2.665  1.00  0.00           C  
ATOM    211  CD  GLU A 221      -0.206 -10.154  -2.636  1.00  0.00           C  
ATOM    212  OE1 GLU A 221      -1.315  -9.622  -2.851  1.00  0.00           O  
ATOM    213  OE2 GLU A 221      -0.065 -11.372  -2.398  1.00  0.00           O  
ATOM    214  H   GLU A 221       3.340  -8.221  -5.177  1.00  0.00           H  
ATOM    215  HA  GLU A 221       0.868  -9.820  -5.239  1.00  0.00           H  
ATOM    216  HB2 GLU A 221       1.717  -7.480  -3.562  1.00  0.00           H  
ATOM    217  HB3 GLU A 221       0.010  -7.817  -3.815  1.00  0.00           H  
ATOM    218  HG2 GLU A 221       1.897  -9.910  -2.798  1.00  0.00           H  
ATOM    219  HG3 GLU A 221       1.109  -8.758  -1.721  1.00  0.00           H  
ATOM    220  N   GLU A 222      -0.467  -8.286  -6.710  1.00  0.00           N  
ATOM    221  CA  GLU A 222      -1.132  -7.516  -7.755  1.00  0.00           C  
ATOM    222  C   GLU A 222      -2.647  -7.554  -7.579  1.00  0.00           C  
ATOM    223  O   GLU A 222      -3.275  -8.600  -7.737  1.00  0.00           O  
ATOM    224  CB  GLU A 222      -0.754  -8.056  -9.136  1.00  0.00           C  
ATOM    225  CG  GLU A 222      -1.273  -7.206 -10.284  1.00  0.00           C  
ATOM    226  CD  GLU A 222      -1.476  -8.007 -11.556  1.00  0.00           C  
ATOM    227  OE1 GLU A 222      -1.916  -9.172 -11.460  1.00  0.00           O  
ATOM    228  OE2 GLU A 222      -1.195  -7.469 -12.648  1.00  0.00           O  
ATOM    229  H   GLU A 222      -0.917  -9.071  -6.335  1.00  0.00           H  
ATOM    230  HA  GLU A 222      -0.798  -6.492  -7.676  1.00  0.00           H  
ATOM    231  HB2 GLU A 222       0.322  -8.105  -9.208  1.00  0.00           H  
ATOM    232  HB3 GLU A 222      -1.158  -9.052  -9.242  1.00  0.00           H  
ATOM    233  HG2 GLU A 222      -2.218  -6.772  -9.996  1.00  0.00           H  
ATOM    234  HG3 GLU A 222      -0.561  -6.418 -10.482  1.00  0.00           H  
ATOM    235  N   PHE A 223      -3.227  -6.405  -7.249  1.00  0.00           N  
ATOM    236  CA  PHE A 223      -4.668  -6.306  -7.049  1.00  0.00           C  
ATOM    237  C   PHE A 223      -5.219  -5.032  -7.684  1.00  0.00           C  
ATOM    238  O   PHE A 223      -4.528  -4.017  -7.767  1.00  0.00           O  
ATOM    239  CB  PHE A 223      -5.000  -6.329  -5.555  1.00  0.00           C  
ATOM    240  CG  PHE A 223      -4.137  -5.413  -4.735  1.00  0.00           C  
ATOM    241  CD1 PHE A 223      -2.879  -5.815  -4.317  1.00  0.00           C  
ATOM    242  CD2 PHE A 223      -4.584  -4.150  -4.382  1.00  0.00           C  
ATOM    243  CE1 PHE A 223      -2.082  -4.974  -3.562  1.00  0.00           C  
ATOM    244  CE2 PHE A 223      -3.792  -3.305  -3.628  1.00  0.00           C  
ATOM    245  CZ  PHE A 223      -2.540  -3.718  -3.217  1.00  0.00           C  
ATOM    246  H   PHE A 223      -2.672  -5.604  -7.136  1.00  0.00           H  
ATOM    247  HA  PHE A 223      -5.127  -7.159  -7.524  1.00  0.00           H  
ATOM    248  HB2 PHE A 223      -6.027  -6.027  -5.417  1.00  0.00           H  
ATOM    249  HB3 PHE A 223      -4.870  -7.333  -5.180  1.00  0.00           H  
ATOM    250  HD1 PHE A 223      -2.520  -6.798  -4.586  1.00  0.00           H  
ATOM    251  HD2 PHE A 223      -5.564  -3.825  -4.702  1.00  0.00           H  
ATOM    252  HE1 PHE A 223      -1.104  -5.301  -3.242  1.00  0.00           H  
ATOM    253  HE2 PHE A 223      -4.152  -2.323  -3.359  1.00  0.00           H  
ATOM    254  HZ  PHE A 223      -1.919  -3.059  -2.628  1.00  0.00           H  
ATOM    255  N   VAL A 224      -6.469  -5.095  -8.132  1.00  0.00           N  
ATOM    256  CA  VAL A 224      -7.115  -3.948  -8.759  1.00  0.00           C  
ATOM    257  C   VAL A 224      -7.944  -3.163  -7.749  1.00  0.00           C  
ATOM    258  O   VAL A 224      -8.865  -3.701  -7.134  1.00  0.00           O  
ATOM    259  CB  VAL A 224      -8.023  -4.383  -9.925  1.00  0.00           C  
ATOM    260  CG1 VAL A 224      -8.514  -3.170 -10.700  1.00  0.00           C  
ATOM    261  CG2 VAL A 224      -7.287  -5.350 -10.840  1.00  0.00           C  
ATOM    262  H   VAL A 224      -6.970  -5.932  -8.037  1.00  0.00           H  
ATOM    263  HA  VAL A 224      -6.342  -3.304  -9.153  1.00  0.00           H  
ATOM    264  HB  VAL A 224      -8.882  -4.892  -9.514  1.00  0.00           H  
ATOM    265 HG11 VAL A 224      -8.832  -3.478 -11.686  1.00  0.00           H  
ATOM    266 HG12 VAL A 224      -9.345  -2.720 -10.177  1.00  0.00           H  
ATOM    267 HG13 VAL A 224      -7.713  -2.452 -10.790  1.00  0.00           H  
ATOM    268 HG21 VAL A 224      -7.324  -4.982 -11.855  1.00  0.00           H  
ATOM    269 HG22 VAL A 224      -6.257  -5.433 -10.524  1.00  0.00           H  
ATOM    270 HG23 VAL A 224      -7.757  -6.321 -10.792  1.00  0.00           H  
ATOM    271  N   VAL A 225      -7.611  -1.887  -7.582  1.00  0.00           N  
ATOM    272  CA  VAL A 225      -8.326  -1.026  -6.647  1.00  0.00           C  
ATOM    273  C   VAL A 225      -9.277  -0.088  -7.381  1.00  0.00           C  
ATOM    274  O   VAL A 225      -8.927   0.485  -8.413  1.00  0.00           O  
ATOM    275  CB  VAL A 225      -7.351  -0.190  -5.797  1.00  0.00           C  
ATOM    276  CG1 VAL A 225      -8.076   0.980  -5.150  1.00  0.00           C  
ATOM    277  CG2 VAL A 225      -6.681  -1.060  -4.745  1.00  0.00           C  
ATOM    278  H   VAL A 225      -6.867  -1.515  -8.101  1.00  0.00           H  
ATOM    279  HA  VAL A 225      -8.899  -1.657  -5.983  1.00  0.00           H  
ATOM    280  HB  VAL A 225      -6.586   0.206  -6.448  1.00  0.00           H  
ATOM    281 HG11 VAL A 225      -8.425   1.657  -5.917  1.00  0.00           H  
ATOM    282 HG12 VAL A 225      -8.919   0.613  -4.582  1.00  0.00           H  
ATOM    283 HG13 VAL A 225      -7.399   1.503  -4.491  1.00  0.00           H  
ATOM    284 HG21 VAL A 225      -7.013  -2.081  -4.858  1.00  0.00           H  
ATOM    285 HG22 VAL A 225      -5.609  -1.014  -4.869  1.00  0.00           H  
ATOM    286 HG23 VAL A 225      -6.944  -0.703  -3.760  1.00  0.00           H  
ATOM    287  N   ARG A 226     -10.482   0.065  -6.842  1.00  0.00           N  
ATOM    288  CA  ARG A 226     -11.485   0.934  -7.446  1.00  0.00           C  
ATOM    289  C   ARG A 226     -10.937   2.345  -7.638  1.00  0.00           C  
ATOM    290  O   ARG A 226     -10.433   2.958  -6.698  1.00  0.00           O  
ATOM    291  CB  ARG A 226     -12.743   0.977  -6.577  1.00  0.00           C  
ATOM    292  CG  ARG A 226     -13.752  -0.110  -6.910  1.00  0.00           C  
ATOM    293  CD  ARG A 226     -14.992  -0.006  -6.036  1.00  0.00           C  
ATOM    294  NE  ARG A 226     -16.000   0.876  -6.618  1.00  0.00           N  
ATOM    295  CZ  ARG A 226     -17.244   0.971  -6.163  1.00  0.00           C  
ATOM    296  NH1 ARG A 226     -17.631   0.244  -5.125  1.00  0.00           N  
ATOM    297  NH2 ARG A 226     -18.104   1.796  -6.747  1.00  0.00           N  
ATOM    298  H   ARG A 226     -10.703  -0.419  -6.018  1.00  0.00           H  
ATOM    299  HA  ARG A 226     -11.740   0.524  -8.412  1.00  0.00           H  
ATOM    300  HB2 ARG A 226     -12.455   0.866  -5.542  1.00  0.00           H  
ATOM    301  HB3 ARG A 226     -13.223   1.936  -6.708  1.00  0.00           H  
ATOM    302  HG2 ARG A 226     -14.045  -0.012  -7.944  1.00  0.00           H  
ATOM    303  HG3 ARG A 226     -13.291  -1.074  -6.754  1.00  0.00           H  
ATOM    304  HD2 ARG A 226     -15.415  -0.992  -5.916  1.00  0.00           H  
ATOM    305  HD3 ARG A 226     -14.703   0.381  -5.070  1.00  0.00           H  
ATOM    306  HE  ARG A 226     -15.735   1.422  -7.387  1.00  0.00           H  
ATOM    307 HH11 ARG A 226     -16.985  -0.378  -4.682  1.00  0.00           H  
ATOM    308 HH12 ARG A 226     -18.568   0.318  -4.783  1.00  0.00           H  
ATOM    309 HH21 ARG A 226     -17.815   2.346  -7.530  1.00  0.00           H  
ATOM    310 HH22 ARG A 226     -19.040   1.867  -6.404  1.00  0.00           H  
ATOM    311  N   GLU A 227     -11.039   2.852  -8.863  1.00  0.00           N  
ATOM    312  CA  GLU A 227     -10.552   4.190  -9.178  1.00  0.00           C  
ATOM    313  C   GLU A 227     -11.155   5.225  -8.232  1.00  0.00           C  
ATOM    314  O   GLU A 227     -10.603   6.310  -8.049  1.00  0.00           O  
ATOM    315  CB  GLU A 227     -10.887   4.551 -10.627  1.00  0.00           C  
ATOM    316  CG  GLU A 227     -10.241   5.843 -11.097  1.00  0.00           C  
ATOM    317  CD  GLU A 227     -10.417   6.075 -12.585  1.00  0.00           C  
ATOM    318  OE1 GLU A 227      -9.713   5.415 -13.377  1.00  0.00           O  
ATOM    319  OE2 GLU A 227     -11.261   6.918 -12.958  1.00  0.00           O  
ATOM    320  H   GLU A 227     -11.451   2.314  -9.571  1.00  0.00           H  
ATOM    321  HA  GLU A 227      -9.480   4.190  -9.056  1.00  0.00           H  
ATOM    322  HB2 GLU A 227     -10.555   3.750 -11.271  1.00  0.00           H  
ATOM    323  HB3 GLU A 227     -11.958   4.654 -10.720  1.00  0.00           H  
ATOM    324  HG2 GLU A 227     -10.688   6.669 -10.564  1.00  0.00           H  
ATOM    325  HG3 GLU A 227      -9.185   5.803 -10.877  1.00  0.00           H  
ATOM    326  N   ASP A 228     -12.290   4.880  -7.634  1.00  0.00           N  
ATOM    327  CA  ASP A 228     -12.968   5.778  -6.706  1.00  0.00           C  
ATOM    328  C   ASP A 228     -12.422   5.613  -5.292  1.00  0.00           C  
ATOM    329  O   ASP A 228     -12.519   6.522  -4.467  1.00  0.00           O  
ATOM    330  CB  ASP A 228     -14.475   5.515  -6.718  1.00  0.00           C  
ATOM    331  CG  ASP A 228     -15.257   6.597  -5.999  1.00  0.00           C  
ATOM    332  OD1 ASP A 228     -14.758   7.739  -5.922  1.00  0.00           O  
ATOM    333  OD2 ASP A 228     -16.369   6.301  -5.514  1.00  0.00           O  
ATOM    334  H   ASP A 228     -12.681   4.001  -7.820  1.00  0.00           H  
ATOM    335  HA  ASP A 228     -12.787   6.791  -7.033  1.00  0.00           H  
ATOM    336  HB2 ASP A 228     -14.818   5.470  -7.742  1.00  0.00           H  
ATOM    337  HB3 ASP A 228     -14.673   4.570  -6.234  1.00  0.00           H  
ATOM    338  N   LEU A 229     -11.847   4.447  -5.018  1.00  0.00           N  
ATOM    339  CA  LEU A 229     -11.286   4.161  -3.703  1.00  0.00           C  
ATOM    340  C   LEU A 229      -9.789   4.452  -3.675  1.00  0.00           C  
ATOM    341  O   LEU A 229      -9.176   4.502  -2.608  1.00  0.00           O  
ATOM    342  CB  LEU A 229     -11.539   2.700  -3.324  1.00  0.00           C  
ATOM    343  CG  LEU A 229     -12.969   2.353  -2.908  1.00  0.00           C  
ATOM    344  CD1 LEU A 229     -13.073   0.883  -2.532  1.00  0.00           C  
ATOM    345  CD2 LEU A 229     -13.416   3.235  -1.750  1.00  0.00           C  
ATOM    346  H   LEU A 229     -11.799   3.761  -5.716  1.00  0.00           H  
ATOM    347  HA  LEU A 229     -11.778   4.800  -2.986  1.00  0.00           H  
ATOM    348  HB2 LEU A 229     -11.286   2.089  -4.177  1.00  0.00           H  
ATOM    349  HB3 LEU A 229     -10.884   2.454  -2.501  1.00  0.00           H  
ATOM    350  HG  LEU A 229     -13.634   2.532  -3.742  1.00  0.00           H  
ATOM    351 HD11 LEU A 229     -12.828   0.761  -1.488  1.00  0.00           H  
ATOM    352 HD12 LEU A 229     -12.385   0.308  -3.133  1.00  0.00           H  
ATOM    353 HD13 LEU A 229     -14.081   0.538  -2.709  1.00  0.00           H  
ATOM    354 HD21 LEU A 229     -12.562   3.483  -1.137  1.00  0.00           H  
ATOM    355 HD22 LEU A 229     -14.145   2.704  -1.155  1.00  0.00           H  
ATOM    356 HD23 LEU A 229     -13.857   4.141  -2.138  1.00  0.00           H  
ATOM    357  N   MET A 230      -9.207   4.647  -4.853  1.00  0.00           N  
ATOM    358  CA  MET A 230      -7.782   4.938  -4.963  1.00  0.00           C  
ATOM    359  C   MET A 230      -7.370   6.020  -3.970  1.00  0.00           C  
ATOM    360  O   MET A 230      -6.528   5.792  -3.102  1.00  0.00           O  
ATOM    361  CB  MET A 230      -7.438   5.379  -6.387  1.00  0.00           C  
ATOM    362  CG  MET A 230      -7.339   4.226  -7.373  1.00  0.00           C  
ATOM    363  SD  MET A 230      -6.124   2.990  -6.875  1.00  0.00           S  
ATOM    364  CE  MET A 230      -5.038   2.990  -8.299  1.00  0.00           C  
ATOM    365  H   MET A 230      -9.748   4.595  -5.669  1.00  0.00           H  
ATOM    366  HA  MET A 230      -7.241   4.032  -4.736  1.00  0.00           H  
ATOM    367  HB2 MET A 230      -8.202   6.058  -6.736  1.00  0.00           H  
ATOM    368  HB3 MET A 230      -6.489   5.894  -6.373  1.00  0.00           H  
ATOM    369  HG2 MET A 230      -8.305   3.750  -7.449  1.00  0.00           H  
ATOM    370  HG3 MET A 230      -7.057   4.620  -8.338  1.00  0.00           H  
ATOM    371  HE1 MET A 230      -5.629   3.006  -9.203  1.00  0.00           H  
ATOM    372  HE2 MET A 230      -4.404   3.863  -8.268  1.00  0.00           H  
ATOM    373  HE3 MET A 230      -4.426   2.099  -8.285  1.00  0.00           H  
ATOM    374  N   GLY A 231      -7.969   7.200  -4.104  1.00  0.00           N  
ATOM    375  CA  GLY A 231      -7.651   8.299  -3.211  1.00  0.00           C  
ATOM    376  C   GLY A 231      -7.653   7.882  -1.754  1.00  0.00           C  
ATOM    377  O   GLY A 231      -6.698   8.147  -1.023  1.00  0.00           O  
ATOM    378  H   GLY A 231      -8.633   7.324  -4.814  1.00  0.00           H  
ATOM    379  HA2 GLY A 231      -6.673   8.682  -3.464  1.00  0.00           H  
ATOM    380  HA3 GLY A 231      -8.380   9.083  -3.351  1.00  0.00           H  
ATOM    381  N   LEU A 232      -8.729   7.229  -1.329  1.00  0.00           N  
ATOM    382  CA  LEU A 232      -8.853   6.776   0.052  1.00  0.00           C  
ATOM    383  C   LEU A 232      -7.695   5.857   0.430  1.00  0.00           C  
ATOM    384  O   LEU A 232      -6.979   6.111   1.397  1.00  0.00           O  
ATOM    385  CB  LEU A 232     -10.183   6.048   0.253  1.00  0.00           C  
ATOM    386  CG  LEU A 232     -11.424   6.936   0.358  1.00  0.00           C  
ATOM    387  CD1 LEU A 232     -12.688   6.090   0.332  1.00  0.00           C  
ATOM    388  CD2 LEU A 232     -11.371   7.780   1.623  1.00  0.00           C  
ATOM    389  H   LEU A 232      -9.458   7.047  -1.958  1.00  0.00           H  
ATOM    390  HA  LEU A 232      -8.828   7.647   0.690  1.00  0.00           H  
ATOM    391  HB2 LEU A 232     -10.324   5.380  -0.582  1.00  0.00           H  
ATOM    392  HB3 LEU A 232     -10.109   5.472   1.165  1.00  0.00           H  
ATOM    393  HG  LEU A 232     -11.453   7.605  -0.491  1.00  0.00           H  
ATOM    394 HD11 LEU A 232     -12.705   5.495  -0.568  1.00  0.00           H  
ATOM    395 HD12 LEU A 232     -13.554   6.736   0.353  1.00  0.00           H  
ATOM    396 HD13 LEU A 232     -12.704   5.440   1.195  1.00  0.00           H  
ATOM    397 HD21 LEU A 232     -10.570   8.500   1.541  1.00  0.00           H  
ATOM    398 HD22 LEU A 232     -11.194   7.140   2.476  1.00  0.00           H  
ATOM    399 HD23 LEU A 232     -12.310   8.298   1.750  1.00  0.00           H  
ATOM    400  N   ALA A 233      -7.518   4.790  -0.342  1.00  0.00           N  
ATOM    401  CA  ALA A 233      -6.445   3.836  -0.091  1.00  0.00           C  
ATOM    402  C   ALA A 233      -5.097   4.541   0.016  1.00  0.00           C  
ATOM    403  O   ALA A 233      -4.363   4.352   0.987  1.00  0.00           O  
ATOM    404  CB  ALA A 233      -6.407   2.784  -1.190  1.00  0.00           C  
ATOM    405  H   ALA A 233      -8.122   4.642  -1.099  1.00  0.00           H  
ATOM    406  HA  ALA A 233      -6.654   3.336   0.844  1.00  0.00           H  
ATOM    407  HB1 ALA A 233      -5.531   2.937  -1.803  1.00  0.00           H  
ATOM    408  HB2 ALA A 233      -6.368   1.801  -0.746  1.00  0.00           H  
ATOM    409  HB3 ALA A 233      -7.293   2.869  -1.801  1.00  0.00           H  
ATOM    410  N   ILE A 234      -4.778   5.352  -0.987  1.00  0.00           N  
ATOM    411  CA  ILE A 234      -3.518   6.085  -1.004  1.00  0.00           C  
ATOM    412  C   ILE A 234      -3.415   7.029   0.189  1.00  0.00           C  
ATOM    413  O   ILE A 234      -2.319   7.391   0.615  1.00  0.00           O  
ATOM    414  CB  ILE A 234      -3.357   6.897  -2.302  1.00  0.00           C  
ATOM    415  CG1 ILE A 234      -3.335   5.964  -3.515  1.00  0.00           C  
ATOM    416  CG2 ILE A 234      -2.088   7.735  -2.249  1.00  0.00           C  
ATOM    417  CD1 ILE A 234      -3.210   6.690  -4.835  1.00  0.00           C  
ATOM    418  H   ILE A 234      -5.404   5.460  -1.732  1.00  0.00           H  
ATOM    419  HA  ILE A 234      -2.713   5.365  -0.951  1.00  0.00           H  
ATOM    420  HB  ILE A 234      -4.198   7.567  -2.388  1.00  0.00           H  
ATOM    421 HG12 ILE A 234      -2.498   5.289  -3.427  1.00  0.00           H  
ATOM    422 HG13 ILE A 234      -4.252   5.392  -3.535  1.00  0.00           H  
ATOM    423 HG21 ILE A 234      -1.237   7.089  -2.089  1.00  0.00           H  
ATOM    424 HG22 ILE A 234      -1.966   8.263  -3.183  1.00  0.00           H  
ATOM    425 HG23 ILE A 234      -2.158   8.445  -1.439  1.00  0.00           H  
ATOM    426 HD11 ILE A 234      -3.852   7.558  -4.831  1.00  0.00           H  
ATOM    427 HD12 ILE A 234      -2.186   7.000  -4.980  1.00  0.00           H  
ATOM    428 HD13 ILE A 234      -3.503   6.030  -5.639  1.00  0.00           H  
ATOM    429  N   GLY A 235      -4.566   7.423   0.726  1.00  0.00           N  
ATOM    430  CA  GLY A 235      -4.583   8.320   1.867  1.00  0.00           C  
ATOM    431  C   GLY A 235      -4.412   9.772   1.465  1.00  0.00           C  
ATOM    432  O   GLY A 235      -4.732  10.155   0.339  1.00  0.00           O  
ATOM    433  H   GLY A 235      -5.410   7.101   0.345  1.00  0.00           H  
ATOM    434  HA2 GLY A 235      -5.524   8.209   2.384  1.00  0.00           H  
ATOM    435  HA3 GLY A 235      -3.781   8.047   2.537  1.00  0.00           H  
ATOM    436  N   THR A 236      -3.908  10.584   2.389  1.00  0.00           N  
ATOM    437  CA  THR A 236      -3.698  12.002   2.126  1.00  0.00           C  
ATOM    438  C   THR A 236      -2.282  12.265   1.626  1.00  0.00           C  
ATOM    439  O   THR A 236      -1.317  11.697   2.137  1.00  0.00           O  
ATOM    440  CB  THR A 236      -3.950  12.850   3.387  1.00  0.00           C  
ATOM    441  OG1 THR A 236      -5.219  12.512   3.959  1.00  0.00           O  
ATOM    442  CG2 THR A 236      -3.917  14.335   3.057  1.00  0.00           C  
ATOM    443  H   THR A 236      -3.672  10.220   3.267  1.00  0.00           H  
ATOM    444  HA  THR A 236      -4.401  12.308   1.366  1.00  0.00           H  
ATOM    445  HB  THR A 236      -3.172  12.639   4.106  1.00  0.00           H  
ATOM    446  HG1 THR A 236      -5.097  12.250   4.875  1.00  0.00           H  
ATOM    447 HG21 THR A 236      -3.534  14.472   2.056  1.00  0.00           H  
ATOM    448 HG22 THR A 236      -3.278  14.846   3.761  1.00  0.00           H  
ATOM    449 HG23 THR A 236      -4.916  14.739   3.118  1.00  0.00           H  
ATOM    450  N   HIS A 237      -2.165  13.131   0.624  1.00  0.00           N  
ATOM    451  CA  HIS A 237      -0.865  13.470   0.055  1.00  0.00           C  
ATOM    452  C   HIS A 237       0.045  12.246   0.012  1.00  0.00           C  
ATOM    453  O   HIS A 237       1.161  12.272   0.530  1.00  0.00           O  
ATOM    454  CB  HIS A 237      -0.204  14.583   0.868  1.00  0.00           C  
ATOM    455  CG  HIS A 237      -0.596  15.960   0.428  1.00  0.00           C  
ATOM    456  ND1 HIS A 237      -0.668  17.034   1.290  1.00  0.00           N  
ATOM    457  CD2 HIS A 237      -0.938  16.436  -0.793  1.00  0.00           C  
ATOM    458  CE1 HIS A 237      -1.038  18.110   0.619  1.00  0.00           C  
ATOM    459  NE2 HIS A 237      -1.208  17.774  -0.647  1.00  0.00           N  
ATOM    460  H   HIS A 237      -2.971  13.551   0.259  1.00  0.00           H  
ATOM    461  HA  HIS A 237      -1.026  13.819  -0.954  1.00  0.00           H  
ATOM    462  HB2 HIS A 237      -0.482  14.476   1.906  1.00  0.00           H  
ATOM    463  HB3 HIS A 237       0.869  14.498   0.777  1.00  0.00           H  
ATOM    464  HD2 HIS A 237      -0.989  15.868  -1.711  1.00  0.00           H  
ATOM    465  HE1 HIS A 237      -1.178  19.097   1.034  1.00  0.00           H  
ATOM    466  HE2 HIS A 237      -1.564  18.363  -1.344  1.00  0.00           H  
ATOM    467  N   GLY A 238      -0.440  11.175  -0.609  1.00  0.00           N  
ATOM    468  CA  GLY A 238       0.343   9.957  -0.707  1.00  0.00           C  
ATOM    469  C   GLY A 238       0.888   9.509   0.634  1.00  0.00           C  
ATOM    470  O   GLY A 238       2.098   9.349   0.798  1.00  0.00           O  
ATOM    471  H   GLY A 238      -1.336  11.213  -1.004  1.00  0.00           H  
ATOM    472  HA2 GLY A 238      -0.281   9.173  -1.111  1.00  0.00           H  
ATOM    473  HA3 GLY A 238       1.170  10.128  -1.380  1.00  0.00           H  
ATOM    474  N   SER A 239      -0.005   9.307   1.597  1.00  0.00           N  
ATOM    475  CA  SER A 239       0.394   8.880   2.933  1.00  0.00           C  
ATOM    476  C   SER A 239       0.541   7.363   2.997  1.00  0.00           C  
ATOM    477  O   SER A 239       1.620   6.844   3.282  1.00  0.00           O  
ATOM    478  CB  SER A 239      -0.630   9.349   3.969  1.00  0.00           C  
ATOM    479  OG  SER A 239      -0.203   9.040   5.284  1.00  0.00           O  
ATOM    480  H   SER A 239      -0.955   9.452   1.405  1.00  0.00           H  
ATOM    481  HA  SER A 239       1.350   9.332   3.154  1.00  0.00           H  
ATOM    482  HB2 SER A 239      -0.758  10.417   3.886  1.00  0.00           H  
ATOM    483  HB3 SER A 239      -1.574   8.858   3.785  1.00  0.00           H  
ATOM    484  HG  SER A 239      -0.037   8.097   5.354  1.00  0.00           H  
ATOM    485  N   ASN A 240      -0.553   6.657   2.730  1.00  0.00           N  
ATOM    486  CA  ASN A 240      -0.548   5.199   2.758  1.00  0.00           C  
ATOM    487  C   ASN A 240       0.621   4.644   1.950  1.00  0.00           C  
ATOM    488  O   ASN A 240       1.503   3.978   2.493  1.00  0.00           O  
ATOM    489  CB  ASN A 240      -1.867   4.653   2.208  1.00  0.00           C  
ATOM    490  CG  ASN A 240      -3.041   4.951   3.120  1.00  0.00           C  
ATOM    491  OD1 ASN A 240      -3.293   6.105   3.468  1.00  0.00           O  
ATOM    492  ND2 ASN A 240      -3.766   3.910   3.511  1.00  0.00           N  
ATOM    493  H   ASN A 240      -1.384   7.128   2.510  1.00  0.00           H  
ATOM    494  HA  ASN A 240      -0.440   4.887   3.786  1.00  0.00           H  
ATOM    495  HB2 ASN A 240      -2.061   5.101   1.244  1.00  0.00           H  
ATOM    496  HB3 ASN A 240      -1.787   3.582   2.093  1.00  0.00           H  
ATOM    497 HD21 ASN A 240      -3.507   3.019   3.194  1.00  0.00           H  
ATOM    498 HD22 ASN A 240      -4.532   4.074   4.100  1.00  0.00           H  
ATOM    499  N   ILE A 241       0.622   4.923   0.651  1.00  0.00           N  
ATOM    500  CA  ILE A 241       1.683   4.454  -0.230  1.00  0.00           C  
ATOM    501  C   ILE A 241       3.044   4.544   0.451  1.00  0.00           C  
ATOM    502  O   ILE A 241       3.835   3.602   0.406  1.00  0.00           O  
ATOM    503  CB  ILE A 241       1.723   5.260  -1.542  1.00  0.00           C  
ATOM    504  CG1 ILE A 241       0.552   4.866  -2.445  1.00  0.00           C  
ATOM    505  CG2 ILE A 241       3.048   5.041  -2.258  1.00  0.00           C  
ATOM    506  CD1 ILE A 241       0.480   5.667  -3.726  1.00  0.00           C  
ATOM    507  H   ILE A 241      -0.109   5.459   0.277  1.00  0.00           H  
ATOM    508  HA  ILE A 241       1.482   3.420  -0.473  1.00  0.00           H  
ATOM    509  HB  ILE A 241       1.643   6.308  -1.297  1.00  0.00           H  
ATOM    510 HG12 ILE A 241       0.645   3.825  -2.711  1.00  0.00           H  
ATOM    511 HG13 ILE A 241      -0.373   5.015  -1.907  1.00  0.00           H  
ATOM    512 HG21 ILE A 241       3.841   5.514  -1.698  1.00  0.00           H  
ATOM    513 HG22 ILE A 241       3.244   3.983  -2.335  1.00  0.00           H  
ATOM    514 HG23 ILE A 241       2.998   5.472  -3.247  1.00  0.00           H  
ATOM    515 HD11 ILE A 241      -0.550   5.760  -4.035  1.00  0.00           H  
ATOM    516 HD12 ILE A 241       0.898   6.649  -3.560  1.00  0.00           H  
ATOM    517 HD13 ILE A 241       1.043   5.163  -4.498  1.00  0.00           H  
ATOM    518  N   GLN A 242       3.309   5.684   1.082  1.00  0.00           N  
ATOM    519  CA  GLN A 242       4.575   5.896   1.774  1.00  0.00           C  
ATOM    520  C   GLN A 242       4.782   4.849   2.863  1.00  0.00           C  
ATOM    521  O   GLN A 242       5.816   4.183   2.907  1.00  0.00           O  
ATOM    522  CB  GLN A 242       4.617   7.299   2.384  1.00  0.00           C  
ATOM    523  CG  GLN A 242       5.180   8.353   1.444  1.00  0.00           C  
ATOM    524  CD  GLN A 242       6.688   8.471   1.534  1.00  0.00           C  
ATOM    525  OE1 GLN A 242       7.239   8.745   2.601  1.00  0.00           O  
ATOM    526  NE2 GLN A 242       7.367   8.262   0.412  1.00  0.00           N  
ATOM    527  H   GLN A 242       2.638   6.397   1.082  1.00  0.00           H  
ATOM    528  HA  GLN A 242       5.369   5.805   1.049  1.00  0.00           H  
ATOM    529  HB2 GLN A 242       3.615   7.590   2.658  1.00  0.00           H  
ATOM    530  HB3 GLN A 242       5.233   7.274   3.271  1.00  0.00           H  
ATOM    531  HG2 GLN A 242       4.914   8.092   0.430  1.00  0.00           H  
ATOM    532  HG3 GLN A 242       4.743   9.309   1.694  1.00  0.00           H  
ATOM    533 HE21 GLN A 242       6.861   8.048  -0.401  1.00  0.00           H  
ATOM    534 HE22 GLN A 242       8.343   8.332   0.441  1.00  0.00           H  
ATOM    535  N   GLN A 243       3.793   4.711   3.741  1.00  0.00           N  
ATOM    536  CA  GLN A 243       3.869   3.745   4.830  1.00  0.00           C  
ATOM    537  C   GLN A 243       4.152   2.344   4.298  1.00  0.00           C  
ATOM    538  O   GLN A 243       4.966   1.610   4.857  1.00  0.00           O  
ATOM    539  CB  GLN A 243       2.566   3.745   5.632  1.00  0.00           C  
ATOM    540  CG  GLN A 243       2.424   4.939   6.562  1.00  0.00           C  
ATOM    541  CD  GLN A 243       3.344   4.855   7.764  1.00  0.00           C  
ATOM    542  OE1 GLN A 243       4.491   4.421   7.653  1.00  0.00           O  
ATOM    543  NE2 GLN A 243       2.845   5.272   8.922  1.00  0.00           N  
ATOM    544  H   GLN A 243       2.995   5.271   3.653  1.00  0.00           H  
ATOM    545  HA  GLN A 243       4.680   4.041   5.479  1.00  0.00           H  
ATOM    546  HB2 GLN A 243       1.734   3.751   4.943  1.00  0.00           H  
ATOM    547  HB3 GLN A 243       2.524   2.846   6.228  1.00  0.00           H  
ATOM    548  HG2 GLN A 243       2.658   5.838   6.012  1.00  0.00           H  
ATOM    549  HG3 GLN A 243       1.403   4.988   6.911  1.00  0.00           H  
ATOM    550 HE21 GLN A 243       1.923   5.604   8.935  1.00  0.00           H  
ATOM    551 HE22 GLN A 243       3.418   5.228   9.715  1.00  0.00           H  
ATOM    552  N   ALA A 244       3.475   1.981   3.214  1.00  0.00           N  
ATOM    553  CA  ALA A 244       3.655   0.669   2.605  1.00  0.00           C  
ATOM    554  C   ALA A 244       5.092   0.475   2.134  1.00  0.00           C  
ATOM    555  O   ALA A 244       5.694  -0.574   2.363  1.00  0.00           O  
ATOM    556  CB  ALA A 244       2.688   0.489   1.444  1.00  0.00           C  
ATOM    557  H   ALA A 244       2.840   2.611   2.813  1.00  0.00           H  
ATOM    558  HA  ALA A 244       3.427  -0.079   3.350  1.00  0.00           H  
ATOM    559  HB1 ALA A 244       3.116  -0.193   0.723  1.00  0.00           H  
ATOM    560  HB2 ALA A 244       1.756   0.086   1.811  1.00  0.00           H  
ATOM    561  HB3 ALA A 244       2.509   1.444   0.974  1.00  0.00           H  
ATOM    562  N   ARG A 245       5.637   1.492   1.474  1.00  0.00           N  
ATOM    563  CA  ARG A 245       7.003   1.432   0.969  1.00  0.00           C  
ATOM    564  C   ARG A 245       8.007   1.418   2.118  1.00  0.00           C  
ATOM    565  O   ARG A 245       9.175   1.074   1.933  1.00  0.00           O  
ATOM    566  CB  ARG A 245       7.282   2.622   0.049  1.00  0.00           C  
ATOM    567  CG  ARG A 245       8.749   2.779  -0.315  1.00  0.00           C  
ATOM    568  CD  ARG A 245       8.994   4.056  -1.104  1.00  0.00           C  
ATOM    569  NE  ARG A 245      10.362   4.542  -0.948  1.00  0.00           N  
ATOM    570  CZ  ARG A 245      10.765   5.743  -1.348  1.00  0.00           C  
ATOM    571  NH1 ARG A 245       9.909   6.575  -1.924  1.00  0.00           N  
ATOM    572  NH2 ARG A 245      12.027   6.114  -1.171  1.00  0.00           N  
ATOM    573  H   ARG A 245       5.106   2.303   1.323  1.00  0.00           H  
ATOM    574  HA  ARG A 245       7.108   0.518   0.404  1.00  0.00           H  
ATOM    575  HB2 ARG A 245       6.719   2.495  -0.864  1.00  0.00           H  
ATOM    576  HB3 ARG A 245       6.957   3.526   0.541  1.00  0.00           H  
ATOM    577  HG2 ARG A 245       9.334   2.812   0.592  1.00  0.00           H  
ATOM    578  HG3 ARG A 245       9.055   1.933  -0.913  1.00  0.00           H  
ATOM    579  HD2 ARG A 245       8.809   3.858  -2.150  1.00  0.00           H  
ATOM    580  HD3 ARG A 245       8.309   4.815  -0.755  1.00  0.00           H  
ATOM    581  HE  ARG A 245      11.011   3.943  -0.524  1.00  0.00           H  
ATOM    582 HH11 ARG A 245       8.958   6.299  -2.058  1.00  0.00           H  
ATOM    583 HH12 ARG A 245      10.215   7.480  -2.224  1.00  0.00           H  
ATOM    584 HH21 ARG A 245      12.675   5.489  -0.736  1.00  0.00           H  
ATOM    585 HH22 ARG A 245      12.329   7.017  -1.472  1.00  0.00           H  
ATOM    586  N   LYS A 246       7.545   1.795   3.306  1.00  0.00           N  
ATOM    587  CA  LYS A 246       8.401   1.825   4.486  1.00  0.00           C  
ATOM    588  C   LYS A 246       8.347   0.495   5.231  1.00  0.00           C  
ATOM    589  O   LYS A 246       8.691   0.419   6.411  1.00  0.00           O  
ATOM    590  CB  LYS A 246       7.977   2.962   5.419  1.00  0.00           C  
ATOM    591  CG  LYS A 246       8.329   4.343   4.894  1.00  0.00           C  
ATOM    592  CD  LYS A 246       7.937   5.431   5.879  1.00  0.00           C  
ATOM    593  CE  LYS A 246       8.950   5.554   7.006  1.00  0.00           C  
ATOM    594  NZ  LYS A 246      10.162   6.309   6.582  1.00  0.00           N  
ATOM    595  H   LYS A 246       6.604   2.058   3.391  1.00  0.00           H  
ATOM    596  HA  LYS A 246       9.414   1.999   4.157  1.00  0.00           H  
ATOM    597  HB2 LYS A 246       6.908   2.915   5.561  1.00  0.00           H  
ATOM    598  HB3 LYS A 246       8.465   2.828   6.374  1.00  0.00           H  
ATOM    599  HG2 LYS A 246       9.394   4.393   4.724  1.00  0.00           H  
ATOM    600  HG3 LYS A 246       7.806   4.508   3.962  1.00  0.00           H  
ATOM    601  HD2 LYS A 246       7.880   6.375   5.357  1.00  0.00           H  
ATOM    602  HD3 LYS A 246       6.970   5.192   6.300  1.00  0.00           H  
ATOM    603  HE2 LYS A 246       8.487   6.069   7.834  1.00  0.00           H  
ATOM    604  HE3 LYS A 246       9.245   4.563   7.318  1.00  0.00           H  
ATOM    605  HZ1 LYS A 246      10.756   6.524   7.409  1.00  0.00           H  
ATOM    606  HZ2 LYS A 246       9.885   7.202   6.127  1.00  0.00           H  
ATOM    607  HZ3 LYS A 246      10.717   5.745   5.907  1.00  0.00           H  
ATOM    608  N   VAL A 247       7.916  -0.551   4.534  1.00  0.00           N  
ATOM    609  CA  VAL A 247       7.821  -1.879   5.130  1.00  0.00           C  
ATOM    610  C   VAL A 247       9.035  -2.729   4.774  1.00  0.00           C  
ATOM    611  O   VAL A 247       9.521  -2.720   3.643  1.00  0.00           O  
ATOM    612  CB  VAL A 247       6.545  -2.609   4.671  1.00  0.00           C  
ATOM    613  CG1 VAL A 247       6.496  -4.015   5.250  1.00  0.00           C  
ATOM    614  CG2 VAL A 247       5.307  -1.818   5.066  1.00  0.00           C  
ATOM    615  H   VAL A 247       7.657  -0.428   3.598  1.00  0.00           H  
ATOM    616  HA  VAL A 247       7.777  -1.762   6.203  1.00  0.00           H  
ATOM    617  HB  VAL A 247       6.567  -2.688   3.594  1.00  0.00           H  
ATOM    618 HG11 VAL A 247       7.497  -4.420   5.294  1.00  0.00           H  
ATOM    619 HG12 VAL A 247       6.076  -3.981   6.244  1.00  0.00           H  
ATOM    620 HG13 VAL A 247       5.882  -4.642   4.620  1.00  0.00           H  
ATOM    621 HG21 VAL A 247       4.438  -2.249   4.591  1.00  0.00           H  
ATOM    622 HG22 VAL A 247       5.185  -1.853   6.140  1.00  0.00           H  
ATOM    623 HG23 VAL A 247       5.419  -0.792   4.750  1.00  0.00           H  
ATOM    624  N   PRO A 248       9.539  -3.483   5.762  1.00  0.00           N  
ATOM    625  CA  PRO A 248      10.703  -4.355   5.578  1.00  0.00           C  
ATOM    626  C   PRO A 248      10.394  -5.554   4.688  1.00  0.00           C  
ATOM    627  O   PRO A 248       9.391  -6.239   4.879  1.00  0.00           O  
ATOM    628  CB  PRO A 248      11.030  -4.816   7.000  1.00  0.00           C  
ATOM    629  CG  PRO A 248       9.740  -4.712   7.738  1.00  0.00           C  
ATOM    630  CD  PRO A 248       9.011  -3.544   7.135  1.00  0.00           C  
ATOM    631  HA  PRO A 248      11.544  -3.813   5.171  1.00  0.00           H  
ATOM    632  HB2 PRO A 248      11.393  -5.834   6.977  1.00  0.00           H  
ATOM    633  HB3 PRO A 248      11.782  -4.169   7.428  1.00  0.00           H  
ATOM    634  HG2 PRO A 248       9.169  -5.619   7.608  1.00  0.00           H  
ATOM    635  HG3 PRO A 248       9.930  -4.535   8.786  1.00  0.00           H  
ATOM    636  HD2 PRO A 248       7.946  -3.725   7.131  1.00  0.00           H  
ATOM    637  HD3 PRO A 248       9.239  -2.637   7.676  1.00  0.00           H  
ATOM    638  N   GLY A 249      11.265  -5.802   3.714  1.00  0.00           N  
ATOM    639  CA  GLY A 249      11.067  -6.919   2.809  1.00  0.00           C  
ATOM    640  C   GLY A 249      10.546  -6.483   1.454  1.00  0.00           C  
ATOM    641  O   GLY A 249      10.706  -7.193   0.461  1.00  0.00           O  
ATOM    642  H   GLY A 249      12.048  -5.222   3.609  1.00  0.00           H  
ATOM    643  HA2 GLY A 249      12.009  -7.430   2.673  1.00  0.00           H  
ATOM    644  HA3 GLY A 249      10.358  -7.604   3.250  1.00  0.00           H  
ATOM    645  N   VAL A 250       9.919  -5.311   1.412  1.00  0.00           N  
ATOM    646  CA  VAL A 250       9.372  -4.781   0.169  1.00  0.00           C  
ATOM    647  C   VAL A 250      10.464  -4.148  -0.686  1.00  0.00           C  
ATOM    648  O   VAL A 250      10.981  -3.079  -0.361  1.00  0.00           O  
ATOM    649  CB  VAL A 250       8.275  -3.734   0.440  1.00  0.00           C  
ATOM    650  CG1 VAL A 250       7.847  -3.061  -0.855  1.00  0.00           C  
ATOM    651  CG2 VAL A 250       7.085  -4.378   1.135  1.00  0.00           C  
ATOM    652  H   VAL A 250       9.823  -4.791   2.237  1.00  0.00           H  
ATOM    653  HA  VAL A 250       8.930  -5.601  -0.378  1.00  0.00           H  
ATOM    654  HB  VAL A 250       8.682  -2.978   1.095  1.00  0.00           H  
ATOM    655 HG11 VAL A 250       8.722  -2.720  -1.389  1.00  0.00           H  
ATOM    656 HG12 VAL A 250       7.304  -3.767  -1.466  1.00  0.00           H  
ATOM    657 HG13 VAL A 250       7.213  -2.217  -0.629  1.00  0.00           H  
ATOM    658 HG21 VAL A 250       6.381  -4.724   0.393  1.00  0.00           H  
ATOM    659 HG22 VAL A 250       7.423  -5.215   1.729  1.00  0.00           H  
ATOM    660 HG23 VAL A 250       6.606  -3.652   1.776  1.00  0.00           H  
ATOM    661  N   THR A 251      10.810  -4.814  -1.783  1.00  0.00           N  
ATOM    662  CA  THR A 251      11.841  -4.318  -2.686  1.00  0.00           C  
ATOM    663  C   THR A 251      11.416  -3.007  -3.337  1.00  0.00           C  
ATOM    664  O   THR A 251      12.158  -2.025  -3.321  1.00  0.00           O  
ATOM    665  CB  THR A 251      12.165  -5.344  -3.787  1.00  0.00           C  
ATOM    666  OG1 THR A 251      10.975  -5.677  -4.512  1.00  0.00           O  
ATOM    667  CG2 THR A 251      12.771  -6.605  -3.191  1.00  0.00           C  
ATOM    668  H   THR A 251      10.361  -5.661  -1.988  1.00  0.00           H  
ATOM    669  HA  THR A 251      12.737  -4.147  -2.107  1.00  0.00           H  
ATOM    670  HB  THR A 251      12.881  -4.906  -4.468  1.00  0.00           H  
ATOM    671  HG1 THR A 251      11.179  -5.745  -5.448  1.00  0.00           H  
ATOM    672 HG21 THR A 251      12.040  -7.095  -2.564  1.00  0.00           H  
ATOM    673 HG22 THR A 251      13.636  -6.344  -2.599  1.00  0.00           H  
ATOM    674 HG23 THR A 251      13.068  -7.273  -3.986  1.00  0.00           H  
ATOM    675  N   ALA A 252      10.217  -2.998  -3.910  1.00  0.00           N  
ATOM    676  CA  ALA A 252       9.692  -1.806  -4.565  1.00  0.00           C  
ATOM    677  C   ALA A 252       8.168  -1.820  -4.591  1.00  0.00           C  
ATOM    678  O   ALA A 252       7.543  -2.853  -4.349  1.00  0.00           O  
ATOM    679  CB  ALA A 252      10.245  -1.694  -5.978  1.00  0.00           C  
ATOM    680  H   ALA A 252       9.672  -3.811  -3.891  1.00  0.00           H  
ATOM    681  HA  ALA A 252      10.025  -0.944  -4.005  1.00  0.00           H  
ATOM    682  HB1 ALA A 252      11.307  -1.499  -5.934  1.00  0.00           H  
ATOM    683  HB2 ALA A 252      10.070  -2.618  -6.508  1.00  0.00           H  
ATOM    684  HB3 ALA A 252       9.752  -0.884  -6.494  1.00  0.00           H  
ATOM    685  N   ILE A 253       7.575  -0.667  -4.886  1.00  0.00           N  
ATOM    686  CA  ILE A 253       6.124  -0.548  -4.943  1.00  0.00           C  
ATOM    687  C   ILE A 253       5.690   0.326  -6.115  1.00  0.00           C  
ATOM    688  O   ILE A 253       5.930   1.533  -6.123  1.00  0.00           O  
ATOM    689  CB  ILE A 253       5.555   0.042  -3.639  1.00  0.00           C  
ATOM    690  CG1 ILE A 253       5.613  -0.996  -2.516  1.00  0.00           C  
ATOM    691  CG2 ILE A 253       4.127   0.520  -3.853  1.00  0.00           C  
ATOM    692  CD1 ILE A 253       5.123  -0.473  -1.184  1.00  0.00           C  
ATOM    693  H   ILE A 253       8.127   0.121  -5.069  1.00  0.00           H  
ATOM    694  HA  ILE A 253       5.713  -1.539  -5.076  1.00  0.00           H  
ATOM    695  HB  ILE A 253       6.157   0.894  -3.363  1.00  0.00           H  
ATOM    696 HG12 ILE A 253       5.001  -1.843  -2.785  1.00  0.00           H  
ATOM    697 HG13 ILE A 253       6.635  -1.322  -2.390  1.00  0.00           H  
ATOM    698 HG21 ILE A 253       4.136   1.559  -4.150  1.00  0.00           H  
ATOM    699 HG22 ILE A 253       3.662  -0.071  -4.627  1.00  0.00           H  
ATOM    700 HG23 ILE A 253       3.570   0.414  -2.934  1.00  0.00           H  
ATOM    701 HD11 ILE A 253       5.217   0.602  -1.162  1.00  0.00           H  
ATOM    702 HD12 ILE A 253       4.087  -0.748  -1.048  1.00  0.00           H  
ATOM    703 HD13 ILE A 253       5.716  -0.902  -0.389  1.00  0.00           H  
ATOM    704  N   GLU A 254       5.048  -0.292  -7.102  1.00  0.00           N  
ATOM    705  CA  GLU A 254       4.580   0.431  -8.278  1.00  0.00           C  
ATOM    706  C   GLU A 254       3.055   0.463  -8.326  1.00  0.00           C  
ATOM    707  O   GLU A 254       2.385  -0.357  -7.695  1.00  0.00           O  
ATOM    708  CB  GLU A 254       5.127  -0.215  -9.553  1.00  0.00           C  
ATOM    709  CG  GLU A 254       6.511   0.280  -9.940  1.00  0.00           C  
ATOM    710  CD  GLU A 254       6.497   1.707 -10.453  1.00  0.00           C  
ATOM    711  OE1 GLU A 254       5.611   2.037 -11.267  1.00  0.00           O  
ATOM    712  OE2 GLU A 254       7.375   2.494 -10.039  1.00  0.00           O  
ATOM    713  H   GLU A 254       4.887  -1.256  -7.037  1.00  0.00           H  
ATOM    714  HA  GLU A 254       4.947   1.444  -8.213  1.00  0.00           H  
ATOM    715  HB2 GLU A 254       5.177  -1.284  -9.407  1.00  0.00           H  
ATOM    716  HB3 GLU A 254       4.451  -0.003 -10.368  1.00  0.00           H  
ATOM    717  HG2 GLU A 254       7.152   0.232  -9.073  1.00  0.00           H  
ATOM    718  HG3 GLU A 254       6.905  -0.362 -10.714  1.00  0.00           H  
ATOM    719  N   LEU A 255       2.513   1.415  -9.077  1.00  0.00           N  
ATOM    720  CA  LEU A 255       1.066   1.555  -9.207  1.00  0.00           C  
ATOM    721  C   LEU A 255       0.672   1.796 -10.661  1.00  0.00           C  
ATOM    722  O   LEU A 255       1.325   2.557 -11.374  1.00  0.00           O  
ATOM    723  CB  LEU A 255       0.565   2.707  -8.334  1.00  0.00           C  
ATOM    724  CG  LEU A 255      -0.819   3.257  -8.678  1.00  0.00           C  
ATOM    725  CD1 LEU A 255      -1.893   2.219  -8.392  1.00  0.00           C  
ATOM    726  CD2 LEU A 255      -1.092   4.537  -7.902  1.00  0.00           C  
ATOM    727  H   LEU A 255       3.097   2.038  -9.555  1.00  0.00           H  
ATOM    728  HA  LEU A 255       0.612   0.635  -8.871  1.00  0.00           H  
ATOM    729  HB2 LEU A 255       0.538   2.359  -7.312  1.00  0.00           H  
ATOM    730  HB3 LEU A 255       1.275   3.518  -8.417  1.00  0.00           H  
ATOM    731  HG  LEU A 255      -0.855   3.491  -9.733  1.00  0.00           H  
ATOM    732 HD11 LEU A 255      -2.566   2.156  -9.233  1.00  0.00           H  
ATOM    733 HD12 LEU A 255      -2.445   2.506  -7.509  1.00  0.00           H  
ATOM    734 HD13 LEU A 255      -1.429   1.257  -8.228  1.00  0.00           H  
ATOM    735 HD21 LEU A 255      -1.658   4.305  -7.012  1.00  0.00           H  
ATOM    736 HD22 LEU A 255      -1.658   5.219  -8.520  1.00  0.00           H  
ATOM    737 HD23 LEU A 255      -0.155   4.996  -7.623  1.00  0.00           H  
ATOM    738  N   ASP A 256      -0.402   1.144 -11.092  1.00  0.00           N  
ATOM    739  CA  ASP A 256      -0.887   1.289 -12.460  1.00  0.00           C  
ATOM    740  C   ASP A 256      -2.189   2.083 -12.494  1.00  0.00           C  
ATOM    741  O   ASP A 256      -3.223   1.617 -12.017  1.00  0.00           O  
ATOM    742  CB  ASP A 256      -1.096  -0.085 -13.098  1.00  0.00           C  
ATOM    743  CG  ASP A 256       0.145  -0.590 -13.806  1.00  0.00           C  
ATOM    744  OD1 ASP A 256       0.647   0.119 -14.703  1.00  0.00           O  
ATOM    745  OD2 ASP A 256       0.616  -1.696 -13.464  1.00  0.00           O  
ATOM    746  H   ASP A 256      -0.881   0.551 -10.476  1.00  0.00           H  
ATOM    747  HA  ASP A 256      -0.138   1.826 -13.022  1.00  0.00           H  
ATOM    748  HB2 ASP A 256      -1.363  -0.795 -12.329  1.00  0.00           H  
ATOM    749  HB3 ASP A 256      -1.899  -0.022 -13.818  1.00  0.00           H  
ATOM    750  N   GLU A 257      -2.129   3.285 -13.060  1.00  0.00           N  
ATOM    751  CA  GLU A 257      -3.303   4.144 -13.154  1.00  0.00           C  
ATOM    752  C   GLU A 257      -4.192   3.724 -14.321  1.00  0.00           C  
ATOM    753  O   GLU A 257      -5.418   3.806 -14.242  1.00  0.00           O  
ATOM    754  CB  GLU A 257      -2.882   5.605 -13.319  1.00  0.00           C  
ATOM    755  CG  GLU A 257      -2.136   6.163 -12.118  1.00  0.00           C  
ATOM    756  CD  GLU A 257      -1.379   7.437 -12.442  1.00  0.00           C  
ATOM    757  OE1 GLU A 257      -1.993   8.522 -12.389  1.00  0.00           O  
ATOM    758  OE2 GLU A 257      -0.171   7.346 -12.748  1.00  0.00           O  
ATOM    759  H   GLU A 257      -1.275   3.600 -13.422  1.00  0.00           H  
ATOM    760  HA  GLU A 257      -3.862   4.042 -12.236  1.00  0.00           H  
ATOM    761  HB2 GLU A 257      -2.241   5.687 -14.185  1.00  0.00           H  
ATOM    762  HB3 GLU A 257      -3.765   6.206 -13.479  1.00  0.00           H  
ATOM    763  HG2 GLU A 257      -2.849   6.376 -11.336  1.00  0.00           H  
ATOM    764  HG3 GLU A 257      -1.432   5.421 -11.771  1.00  0.00           H  
ATOM    765  N   ASP A 258      -3.566   3.275 -15.403  1.00  0.00           N  
ATOM    766  CA  ASP A 258      -4.299   2.842 -16.586  1.00  0.00           C  
ATOM    767  C   ASP A 258      -5.521   2.016 -16.197  1.00  0.00           C  
ATOM    768  O   ASP A 258      -6.593   2.158 -16.786  1.00  0.00           O  
ATOM    769  CB  ASP A 258      -3.389   2.026 -17.506  1.00  0.00           C  
ATOM    770  CG  ASP A 258      -2.363   2.887 -18.218  1.00  0.00           C  
ATOM    771  OD1 ASP A 258      -1.823   3.815 -17.581  1.00  0.00           O  
ATOM    772  OD2 ASP A 258      -2.102   2.633 -19.413  1.00  0.00           O  
ATOM    773  H   ASP A 258      -2.586   3.233 -15.405  1.00  0.00           H  
ATOM    774  HA  ASP A 258      -4.629   3.725 -17.113  1.00  0.00           H  
ATOM    775  HB2 ASP A 258      -2.865   1.286 -16.919  1.00  0.00           H  
ATOM    776  HB3 ASP A 258      -3.993   1.528 -18.250  1.00  0.00           H  
ATOM    777  N   THR A 259      -5.352   1.153 -15.201  1.00  0.00           N  
ATOM    778  CA  THR A 259      -6.440   0.302 -14.734  1.00  0.00           C  
ATOM    779  C   THR A 259      -6.674   0.481 -13.238  1.00  0.00           C  
ATOM    780  O   THR A 259      -7.777   0.257 -12.741  1.00  0.00           O  
ATOM    781  CB  THR A 259      -6.156  -1.183 -15.024  1.00  0.00           C  
ATOM    782  OG1 THR A 259      -4.956  -1.592 -14.358  1.00  0.00           O  
ATOM    783  CG2 THR A 259      -6.020  -1.427 -16.519  1.00  0.00           C  
ATOM    784  H   THR A 259      -4.474   1.086 -14.771  1.00  0.00           H  
ATOM    785  HA  THR A 259      -7.337   0.586 -15.265  1.00  0.00           H  
ATOM    786  HB  THR A 259      -6.983  -1.772 -14.652  1.00  0.00           H  
ATOM    787  HG1 THR A 259      -4.864  -1.104 -13.536  1.00  0.00           H  
ATOM    788 HG21 THR A 259      -6.975  -1.730 -16.923  1.00  0.00           H  
ATOM    789 HG22 THR A 259      -5.292  -2.205 -16.692  1.00  0.00           H  
ATOM    790 HG23 THR A 259      -5.698  -0.517 -17.003  1.00  0.00           H  
ATOM    791  N   GLY A 260      -5.629   0.887 -12.524  1.00  0.00           N  
ATOM    792  CA  GLY A 260      -5.742   1.089 -11.091  1.00  0.00           C  
ATOM    793  C   GLY A 260      -5.332  -0.136 -10.299  1.00  0.00           C  
ATOM    794  O   GLY A 260      -5.934  -0.450  -9.271  1.00  0.00           O  
ATOM    795  H   GLY A 260      -4.773   1.050 -12.974  1.00  0.00           H  
ATOM    796  HA2 GLY A 260      -5.112   1.918 -10.805  1.00  0.00           H  
ATOM    797  HA3 GLY A 260      -6.767   1.331 -10.854  1.00  0.00           H  
ATOM    798  N   THR A 261      -4.307  -0.834 -10.777  1.00  0.00           N  
ATOM    799  CA  THR A 261      -3.819  -2.033 -10.108  1.00  0.00           C  
ATOM    800  C   THR A 261      -2.488  -1.772  -9.412  1.00  0.00           C  
ATOM    801  O   THR A 261      -1.495  -1.435 -10.056  1.00  0.00           O  
ATOM    802  CB  THR A 261      -3.647  -3.199 -11.100  1.00  0.00           C  
ATOM    803  OG1 THR A 261      -4.913  -3.550 -11.669  1.00  0.00           O  
ATOM    804  CG2 THR A 261      -3.041  -4.412 -10.410  1.00  0.00           C  
ATOM    805  H   THR A 261      -3.869  -0.533 -11.601  1.00  0.00           H  
ATOM    806  HA  THR A 261      -4.551  -2.323  -9.368  1.00  0.00           H  
ATOM    807  HB  THR A 261      -2.981  -2.883 -11.891  1.00  0.00           H  
ATOM    808  HG1 THR A 261      -4.984  -3.173 -12.549  1.00  0.00           H  
ATOM    809 HG21 THR A 261      -2.670  -4.124  -9.437  1.00  0.00           H  
ATOM    810 HG22 THR A 261      -2.228  -4.797 -11.007  1.00  0.00           H  
ATOM    811 HG23 THR A 261      -3.796  -5.174 -10.296  1.00  0.00           H  
ATOM    812  N   PHE A 262      -2.475  -1.930  -8.093  1.00  0.00           N  
ATOM    813  CA  PHE A 262      -1.266  -1.711  -7.308  1.00  0.00           C  
ATOM    814  C   PHE A 262      -0.353  -2.932  -7.364  1.00  0.00           C  
ATOM    815  O   PHE A 262      -0.800  -4.064  -7.178  1.00  0.00           O  
ATOM    816  CB  PHE A 262      -1.625  -1.394  -5.855  1.00  0.00           C  
ATOM    817  CG  PHE A 262      -1.817   0.072  -5.591  1.00  0.00           C  
ATOM    818  CD1 PHE A 262      -0.726   0.922  -5.505  1.00  0.00           C  
ATOM    819  CD2 PHE A 262      -3.087   0.599  -5.429  1.00  0.00           C  
ATOM    820  CE1 PHE A 262      -0.900   2.271  -5.261  1.00  0.00           C  
ATOM    821  CE2 PHE A 262      -3.268   1.948  -5.185  1.00  0.00           C  
ATOM    822  CZ  PHE A 262      -2.172   2.785  -5.102  1.00  0.00           C  
ATOM    823  H   PHE A 262      -3.300  -2.200  -7.635  1.00  0.00           H  
ATOM    824  HA  PHE A 262      -0.744  -0.867  -7.733  1.00  0.00           H  
ATOM    825  HB2 PHE A 262      -2.544  -1.900  -5.601  1.00  0.00           H  
ATOM    826  HB3 PHE A 262      -0.834  -1.748  -5.211  1.00  0.00           H  
ATOM    827  HD1 PHE A 262       0.269   0.522  -5.630  1.00  0.00           H  
ATOM    828  HD2 PHE A 262      -3.945  -0.055  -5.494  1.00  0.00           H  
ATOM    829  HE1 PHE A 262      -0.042   2.924  -5.197  1.00  0.00           H  
ATOM    830  HE2 PHE A 262      -4.264   2.346  -5.061  1.00  0.00           H  
ATOM    831  HZ  PHE A 262      -2.311   3.839  -4.911  1.00  0.00           H  
ATOM    832  N   ARG A 263       0.929  -2.694  -7.622  1.00  0.00           N  
ATOM    833  CA  ARG A 263       1.905  -3.774  -7.704  1.00  0.00           C  
ATOM    834  C   ARG A 263       2.959  -3.639  -6.609  1.00  0.00           C  
ATOM    835  O   ARG A 263       3.692  -2.651  -6.558  1.00  0.00           O  
ATOM    836  CB  ARG A 263       2.579  -3.778  -9.078  1.00  0.00           C  
ATOM    837  CG  ARG A 263       1.833  -4.595 -10.120  1.00  0.00           C  
ATOM    838  CD  ARG A 263       2.453  -4.438 -11.500  1.00  0.00           C  
ATOM    839  NE  ARG A 263       1.583  -4.954 -12.553  1.00  0.00           N  
ATOM    840  CZ  ARG A 263       1.999  -5.219 -13.786  1.00  0.00           C  
ATOM    841  NH1 ARG A 263       3.267  -5.018 -14.119  1.00  0.00           N  
ATOM    842  NH2 ARG A 263       1.147  -5.686 -14.690  1.00  0.00           N  
ATOM    843  H   ARG A 263       1.225  -1.771  -7.762  1.00  0.00           H  
ATOM    844  HA  ARG A 263       1.379  -4.708  -7.569  1.00  0.00           H  
ATOM    845  HB2 ARG A 263       2.650  -2.761  -9.434  1.00  0.00           H  
ATOM    846  HB3 ARG A 263       3.573  -4.186  -8.976  1.00  0.00           H  
ATOM    847  HG2 ARG A 263       1.866  -5.637  -9.839  1.00  0.00           H  
ATOM    848  HG3 ARG A 263       0.806  -4.262 -10.156  1.00  0.00           H  
ATOM    849  HD2 ARG A 263       2.637  -3.389 -11.680  1.00  0.00           H  
ATOM    850  HD3 ARG A 263       3.388  -4.977 -11.522  1.00  0.00           H  
ATOM    851  HE  ARG A 263       0.642  -5.109 -12.329  1.00  0.00           H  
ATOM    852 HH11 ARG A 263       3.912  -4.667 -13.440  1.00  0.00           H  
ATOM    853 HH12 ARG A 263       3.578  -5.220 -15.048  1.00  0.00           H  
ATOM    854 HH21 ARG A 263       0.191  -5.839 -14.442  1.00  0.00           H  
ATOM    855 HH22 ARG A 263       1.462  -5.885 -15.617  1.00  0.00           H  
ATOM    856  N   ILE A 264       3.028  -4.638  -5.736  1.00  0.00           N  
ATOM    857  CA  ILE A 264       3.992  -4.630  -4.642  1.00  0.00           C  
ATOM    858  C   ILE A 264       5.041  -5.722  -4.826  1.00  0.00           C  
ATOM    859  O   ILE A 264       4.722  -6.840  -5.232  1.00  0.00           O  
ATOM    860  CB  ILE A 264       3.300  -4.822  -3.280  1.00  0.00           C  
ATOM    861  CG1 ILE A 264       2.019  -3.989  -3.212  1.00  0.00           C  
ATOM    862  CG2 ILE A 264       4.245  -4.446  -2.148  1.00  0.00           C  
ATOM    863  CD1 ILE A 264       1.323  -4.058  -1.871  1.00  0.00           C  
ATOM    864  H   ILE A 264       2.417  -5.398  -5.829  1.00  0.00           H  
ATOM    865  HA  ILE A 264       4.486  -3.669  -4.641  1.00  0.00           H  
ATOM    866  HB  ILE A 264       3.048  -5.866  -3.174  1.00  0.00           H  
ATOM    867 HG12 ILE A 264       2.259  -2.955  -3.407  1.00  0.00           H  
ATOM    868 HG13 ILE A 264       1.328  -4.342  -3.964  1.00  0.00           H  
ATOM    869 HG21 ILE A 264       5.266  -4.543  -2.485  1.00  0.00           H  
ATOM    870 HG22 ILE A 264       4.060  -3.424  -1.851  1.00  0.00           H  
ATOM    871 HG23 ILE A 264       4.079  -5.101  -1.307  1.00  0.00           H  
ATOM    872 HD11 ILE A 264       1.183  -3.059  -1.485  1.00  0.00           H  
ATOM    873 HD12 ILE A 264       0.364  -4.538  -1.987  1.00  0.00           H  
ATOM    874 HD13 ILE A 264       1.929  -4.628  -1.180  1.00  0.00           H  
ATOM    875  N   TYR A 265       6.291  -5.392  -4.523  1.00  0.00           N  
ATOM    876  CA  TYR A 265       7.387  -6.344  -4.656  1.00  0.00           C  
ATOM    877  C   TYR A 265       8.085  -6.561  -3.317  1.00  0.00           C  
ATOM    878  O   TYR A 265       8.448  -5.606  -2.631  1.00  0.00           O  
ATOM    879  CB  TYR A 265       8.395  -5.852  -5.695  1.00  0.00           C  
ATOM    880  CG  TYR A 265       7.799  -5.656  -7.071  1.00  0.00           C  
ATOM    881  CD1 TYR A 265       7.209  -4.450  -7.429  1.00  0.00           C  
ATOM    882  CD2 TYR A 265       7.826  -6.677  -8.013  1.00  0.00           C  
ATOM    883  CE1 TYR A 265       6.663  -4.267  -8.685  1.00  0.00           C  
ATOM    884  CE2 TYR A 265       7.283  -6.502  -9.272  1.00  0.00           C  
ATOM    885  CZ  TYR A 265       6.703  -5.296  -9.602  1.00  0.00           C  
ATOM    886  OH  TYR A 265       6.160  -5.118 -10.854  1.00  0.00           O  
ATOM    887  H   TYR A 265       6.482  -4.485  -4.205  1.00  0.00           H  
ATOM    888  HA  TYR A 265       6.971  -7.284  -4.988  1.00  0.00           H  
ATOM    889  HB2 TYR A 265       8.802  -4.906  -5.373  1.00  0.00           H  
ATOM    890  HB3 TYR A 265       9.196  -6.573  -5.780  1.00  0.00           H  
ATOM    891  HD1 TYR A 265       7.180  -3.646  -6.708  1.00  0.00           H  
ATOM    892  HD2 TYR A 265       8.281  -7.622  -7.750  1.00  0.00           H  
ATOM    893  HE1 TYR A 265       6.209  -3.322  -8.944  1.00  0.00           H  
ATOM    894  HE2 TYR A 265       7.314  -7.308  -9.990  1.00  0.00           H  
ATOM    895  HH  TYR A 265       6.670  -4.460 -11.333  1.00  0.00           H  
ATOM    896  N   GLY A 266       8.270  -7.825  -2.950  1.00  0.00           N  
ATOM    897  CA  GLY A 266       8.924  -8.146  -1.695  1.00  0.00           C  
ATOM    898  C   GLY A 266       9.577  -9.514  -1.716  1.00  0.00           C  
ATOM    899  O   GLY A 266       9.082 -10.436  -2.363  1.00  0.00           O  
ATOM    900  H   GLY A 266       7.959  -8.546  -3.537  1.00  0.00           H  
ATOM    901  HA2 GLY A 266       9.679  -7.401  -1.495  1.00  0.00           H  
ATOM    902  HA3 GLY A 266       8.190  -8.123  -0.904  1.00  0.00           H  
ATOM    903  N   GLU A 267      10.694  -9.645  -1.005  1.00  0.00           N  
ATOM    904  CA  GLU A 267      11.417 -10.910  -0.947  1.00  0.00           C  
ATOM    905  C   GLU A 267      10.555 -12.001  -0.317  1.00  0.00           C  
ATOM    906  O   GLU A 267      10.649 -13.172  -0.686  1.00  0.00           O  
ATOM    907  CB  GLU A 267      12.713 -10.746  -0.151  1.00  0.00           C  
ATOM    908  CG  GLU A 267      13.837 -10.102  -0.945  1.00  0.00           C  
ATOM    909  CD  GLU A 267      14.522 -11.077  -1.883  1.00  0.00           C  
ATOM    910  OE1 GLU A 267      14.981 -12.136  -1.406  1.00  0.00           O  
ATOM    911  OE2 GLU A 267      14.598 -10.783  -3.094  1.00  0.00           O  
ATOM    912  H   GLU A 267      11.039  -8.874  -0.510  1.00  0.00           H  
ATOM    913  HA  GLU A 267      11.660 -11.200  -1.958  1.00  0.00           H  
ATOM    914  HB2 GLU A 267      12.514 -10.133   0.715  1.00  0.00           H  
ATOM    915  HB3 GLU A 267      13.045 -11.720   0.177  1.00  0.00           H  
ATOM    916  HG2 GLU A 267      13.430  -9.291  -1.529  1.00  0.00           H  
ATOM    917  HG3 GLU A 267      14.572  -9.714  -0.255  1.00  0.00           H  
ATOM    918  N   SER A 268       9.716 -11.608   0.636  1.00  0.00           N  
ATOM    919  CA  SER A 268       8.840 -12.551   1.321  1.00  0.00           C  
ATOM    920  C   SER A 268       7.396 -12.060   1.308  1.00  0.00           C  
ATOM    921  O   SER A 268       7.120 -10.902   1.619  1.00  0.00           O  
ATOM    922  CB  SER A 268       9.307 -12.759   2.763  1.00  0.00           C  
ATOM    923  OG  SER A 268      10.519 -13.492   2.806  1.00  0.00           O  
ATOM    924  H   SER A 268       9.687 -10.660   0.886  1.00  0.00           H  
ATOM    925  HA  SER A 268       8.893 -13.493   0.795  1.00  0.00           H  
ATOM    926  HB2 SER A 268       9.466 -11.798   3.229  1.00  0.00           H  
ATOM    927  HB3 SER A 268       8.550 -13.303   3.308  1.00  0.00           H  
ATOM    928  HG  SER A 268      11.192 -13.030   2.300  1.00  0.00           H  
ATOM    929  N   ALA A 269       6.478 -12.950   0.944  1.00  0.00           N  
ATOM    930  CA  ALA A 269       5.062 -12.609   0.892  1.00  0.00           C  
ATOM    931  C   ALA A 269       4.639 -11.828   2.132  1.00  0.00           C  
ATOM    932  O   ALA A 269       3.831 -10.903   2.048  1.00  0.00           O  
ATOM    933  CB  ALA A 269       4.221 -13.869   0.748  1.00  0.00           C  
ATOM    934  H   ALA A 269       6.760 -13.858   0.707  1.00  0.00           H  
ATOM    935  HA  ALA A 269       4.899 -11.995   0.018  1.00  0.00           H  
ATOM    936  HB1 ALA A 269       4.862 -14.737   0.805  1.00  0.00           H  
ATOM    937  HB2 ALA A 269       3.491 -13.907   1.543  1.00  0.00           H  
ATOM    938  HB3 ALA A 269       3.715 -13.856  -0.206  1.00  0.00           H  
ATOM    939  N   ASP A 270       5.190 -12.205   3.280  1.00  0.00           N  
ATOM    940  CA  ASP A 270       4.870 -11.539   4.537  1.00  0.00           C  
ATOM    941  C   ASP A 270       5.086 -10.033   4.424  1.00  0.00           C  
ATOM    942  O   ASP A 270       4.322  -9.244   4.979  1.00  0.00           O  
ATOM    943  CB  ASP A 270       5.726 -12.106   5.671  1.00  0.00           C  
ATOM    944  CG  ASP A 270       5.145 -13.380   6.253  1.00  0.00           C  
ATOM    945  OD1 ASP A 270       4.396 -14.073   5.533  1.00  0.00           O  
ATOM    946  OD2 ASP A 270       5.439 -13.684   7.428  1.00  0.00           O  
ATOM    947  H   ASP A 270       5.828 -12.950   3.282  1.00  0.00           H  
ATOM    948  HA  ASP A 270       3.830 -11.726   4.756  1.00  0.00           H  
ATOM    949  HB2 ASP A 270       6.715 -12.323   5.294  1.00  0.00           H  
ATOM    950  HB3 ASP A 270       5.799 -11.372   6.460  1.00  0.00           H  
ATOM    951  N   ALA A 271       6.133  -9.643   3.704  1.00  0.00           N  
ATOM    952  CA  ALA A 271       6.448  -8.232   3.518  1.00  0.00           C  
ATOM    953  C   ALA A 271       5.392  -7.541   2.663  1.00  0.00           C  
ATOM    954  O   ALA A 271       4.679  -6.655   3.135  1.00  0.00           O  
ATOM    955  CB  ALA A 271       7.824  -8.078   2.887  1.00  0.00           C  
ATOM    956  H   ALA A 271       6.705 -10.320   3.287  1.00  0.00           H  
ATOM    957  HA  ALA A 271       6.472  -7.764   4.492  1.00  0.00           H  
ATOM    958  HB1 ALA A 271       8.076  -7.029   2.826  1.00  0.00           H  
ATOM    959  HB2 ALA A 271       8.557  -8.590   3.492  1.00  0.00           H  
ATOM    960  HB3 ALA A 271       7.815  -8.505   1.895  1.00  0.00           H  
ATOM    961  N   VAL A 272       5.296  -7.951   1.402  1.00  0.00           N  
ATOM    962  CA  VAL A 272       4.326  -7.372   0.481  1.00  0.00           C  
ATOM    963  C   VAL A 272       2.912  -7.463   1.043  1.00  0.00           C  
ATOM    964  O   VAL A 272       2.062  -6.619   0.757  1.00  0.00           O  
ATOM    965  CB  VAL A 272       4.367  -8.071  -0.891  1.00  0.00           C  
ATOM    966  CG1 VAL A 272       5.474  -7.487  -1.755  1.00  0.00           C  
ATOM    967  CG2 VAL A 272       4.550  -9.571  -0.718  1.00  0.00           C  
ATOM    968  H   VAL A 272       5.892  -8.661   1.084  1.00  0.00           H  
ATOM    969  HA  VAL A 272       4.580  -6.331   0.339  1.00  0.00           H  
ATOM    970  HB  VAL A 272       3.424  -7.899  -1.388  1.00  0.00           H  
ATOM    971 HG11 VAL A 272       5.128  -7.402  -2.775  1.00  0.00           H  
ATOM    972 HG12 VAL A 272       5.744  -6.509  -1.383  1.00  0.00           H  
ATOM    973 HG13 VAL A 272       6.337  -8.136  -1.722  1.00  0.00           H  
ATOM    974 HG21 VAL A 272       4.327 -10.070  -1.650  1.00  0.00           H  
ATOM    975 HG22 VAL A 272       5.572  -9.780  -0.435  1.00  0.00           H  
ATOM    976 HG23 VAL A 272       3.883  -9.930   0.051  1.00  0.00           H  
ATOM    977  N   LYS A 273       2.666  -8.493   1.846  1.00  0.00           N  
ATOM    978  CA  LYS A 273       1.355  -8.695   2.452  1.00  0.00           C  
ATOM    979  C   LYS A 273       1.037  -7.583   3.446  1.00  0.00           C  
ATOM    980  O   LYS A 273      -0.006  -6.936   3.357  1.00  0.00           O  
ATOM    981  CB  LYS A 273       1.299 -10.053   3.155  1.00  0.00           C  
ATOM    982  CG  LYS A 273       0.831 -11.185   2.256  1.00  0.00           C  
ATOM    983  CD  LYS A 273       0.176 -12.298   3.056  1.00  0.00           C  
ATOM    984  CE  LYS A 273       1.205 -13.291   3.575  1.00  0.00           C  
ATOM    985  NZ  LYS A 273       0.689 -14.069   4.735  1.00  0.00           N  
ATOM    986  H   LYS A 273       3.384  -9.132   2.037  1.00  0.00           H  
ATOM    987  HA  LYS A 273       0.618  -8.677   1.663  1.00  0.00           H  
ATOM    988  HB2 LYS A 273       2.286 -10.297   3.520  1.00  0.00           H  
ATOM    989  HB3 LYS A 273       0.621  -9.984   3.993  1.00  0.00           H  
ATOM    990  HG2 LYS A 273       0.114 -10.796   1.547  1.00  0.00           H  
ATOM    991  HG3 LYS A 273       1.682 -11.587   1.726  1.00  0.00           H  
ATOM    992  HD2 LYS A 273      -0.347 -11.866   3.897  1.00  0.00           H  
ATOM    993  HD3 LYS A 273      -0.527 -12.820   2.423  1.00  0.00           H  
ATOM    994  HE2 LYS A 273       1.460 -13.974   2.780  1.00  0.00           H  
ATOM    995  HE3 LYS A 273       2.087 -12.748   3.880  1.00  0.00           H  
ATOM    996  HZ1 LYS A 273       0.944 -15.072   4.634  1.00  0.00           H  
ATOM    997  HZ2 LYS A 273      -0.347 -13.990   4.787  1.00  0.00           H  
ATOM    998  HZ3 LYS A 273       1.098 -13.706   5.620  1.00  0.00           H  
ATOM    999  N   LYS A 274       1.944  -7.365   4.392  1.00  0.00           N  
ATOM   1000  CA  LYS A 274       1.763  -6.329   5.402  1.00  0.00           C  
ATOM   1001  C   LYS A 274       1.584  -4.960   4.752  1.00  0.00           C  
ATOM   1002  O   LYS A 274       0.720  -4.181   5.152  1.00  0.00           O  
ATOM   1003  CB  LYS A 274       2.961  -6.300   6.354  1.00  0.00           C  
ATOM   1004  CG  LYS A 274       2.686  -5.565   7.655  1.00  0.00           C  
ATOM   1005  CD  LYS A 274       3.964  -5.007   8.259  1.00  0.00           C  
ATOM   1006  CE  LYS A 274       3.723  -4.449   9.654  1.00  0.00           C  
ATOM   1007  NZ  LYS A 274       4.961  -4.469  10.481  1.00  0.00           N  
ATOM   1008  H   LYS A 274       2.756  -7.914   4.411  1.00  0.00           H  
ATOM   1009  HA  LYS A 274       0.872  -6.566   5.964  1.00  0.00           H  
ATOM   1010  HB2 LYS A 274       3.241  -7.316   6.591  1.00  0.00           H  
ATOM   1011  HB3 LYS A 274       3.788  -5.814   5.858  1.00  0.00           H  
ATOM   1012  HG2 LYS A 274       2.006  -4.750   7.461  1.00  0.00           H  
ATOM   1013  HG3 LYS A 274       2.237  -6.252   8.358  1.00  0.00           H  
ATOM   1014  HD2 LYS A 274       4.698  -5.796   8.322  1.00  0.00           H  
ATOM   1015  HD3 LYS A 274       4.336  -4.216   7.624  1.00  0.00           H  
ATOM   1016  HE2 LYS A 274       3.376  -3.431   9.565  1.00  0.00           H  
ATOM   1017  HE3 LYS A 274       2.965  -5.046  10.140  1.00  0.00           H  
ATOM   1018  HZ1 LYS A 274       5.260  -5.451  10.652  1.00  0.00           H  
ATOM   1019  HZ2 LYS A 274       4.787  -4.007  11.396  1.00  0.00           H  
ATOM   1020  HZ3 LYS A 274       5.727  -3.965   9.990  1.00  0.00           H  
ATOM   1021  N   ALA A 275       2.405  -4.676   3.747  1.00  0.00           N  
ATOM   1022  CA  ALA A 275       2.335  -3.404   3.039  1.00  0.00           C  
ATOM   1023  C   ALA A 275       1.074  -3.319   2.185  1.00  0.00           C  
ATOM   1024  O   ALA A 275       0.507  -2.241   2.004  1.00  0.00           O  
ATOM   1025  CB  ALA A 275       3.573  -3.211   2.176  1.00  0.00           C  
ATOM   1026  H   ALA A 275       3.073  -5.339   3.473  1.00  0.00           H  
ATOM   1027  HA  ALA A 275       2.312  -2.613   3.776  1.00  0.00           H  
ATOM   1028  HB1 ALA A 275       4.366  -3.848   2.539  1.00  0.00           H  
ATOM   1029  HB2 ALA A 275       3.342  -3.468   1.153  1.00  0.00           H  
ATOM   1030  HB3 ALA A 275       3.888  -2.179   2.226  1.00  0.00           H  
ATOM   1031  N   ARG A 276       0.641  -4.462   1.663  1.00  0.00           N  
ATOM   1032  CA  ARG A 276      -0.552  -4.516   0.827  1.00  0.00           C  
ATOM   1033  C   ARG A 276      -1.752  -3.915   1.552  1.00  0.00           C  
ATOM   1034  O   ARG A 276      -2.475  -3.088   0.997  1.00  0.00           O  
ATOM   1035  CB  ARG A 276      -0.856  -5.961   0.427  1.00  0.00           C  
ATOM   1036  CG  ARG A 276      -2.212  -6.138  -0.235  1.00  0.00           C  
ATOM   1037  CD  ARG A 276      -2.393  -7.552  -0.765  1.00  0.00           C  
ATOM   1038  NE  ARG A 276      -2.861  -8.469   0.271  1.00  0.00           N  
ATOM   1039  CZ  ARG A 276      -4.078  -8.420   0.801  1.00  0.00           C  
ATOM   1040  NH1 ARG A 276      -4.946  -7.504   0.394  1.00  0.00           N  
ATOM   1041  NH2 ARG A 276      -4.430  -9.290   1.739  1.00  0.00           N  
ATOM   1042  H   ARG A 276       1.136  -5.288   1.844  1.00  0.00           H  
ATOM   1043  HA  ARG A 276      -0.359  -3.939  -0.065  1.00  0.00           H  
ATOM   1044  HB2 ARG A 276      -0.096  -6.299  -0.263  1.00  0.00           H  
ATOM   1045  HB3 ARG A 276      -0.828  -6.580   1.312  1.00  0.00           H  
ATOM   1046  HG2 ARG A 276      -2.986  -5.936   0.491  1.00  0.00           H  
ATOM   1047  HG3 ARG A 276      -2.295  -5.441  -1.056  1.00  0.00           H  
ATOM   1048  HD2 ARG A 276      -3.116  -7.531  -1.567  1.00  0.00           H  
ATOM   1049  HD3 ARG A 276      -1.445  -7.904  -1.144  1.00  0.00           H  
ATOM   1050  HE  ARG A 276      -2.236  -9.154   0.586  1.00  0.00           H  
ATOM   1051 HH11 ARG A 276      -4.684  -6.848  -0.314  1.00  0.00           H  
ATOM   1052 HH12 ARG A 276      -5.862  -7.470   0.793  1.00  0.00           H  
ATOM   1053 HH21 ARG A 276      -3.778  -9.982   2.048  1.00  0.00           H  
ATOM   1054 HH22 ARG A 276      -5.346  -9.253   2.137  1.00  0.00           H  
ATOM   1055  N   GLY A 277      -1.958  -4.336   2.796  1.00  0.00           N  
ATOM   1056  CA  GLY A 277      -3.072  -3.830   3.577  1.00  0.00           C  
ATOM   1057  C   GLY A 277      -3.204  -2.322   3.487  1.00  0.00           C  
ATOM   1058  O   GLY A 277      -4.309  -1.784   3.551  1.00  0.00           O  
ATOM   1059  H   GLY A 277      -1.348  -4.997   3.187  1.00  0.00           H  
ATOM   1060  HA2 GLY A 277      -3.984  -4.283   3.218  1.00  0.00           H  
ATOM   1061  HA3 GLY A 277      -2.927  -4.106   4.611  1.00  0.00           H  
ATOM   1062  N   PHE A 278      -2.074  -1.639   3.341  1.00  0.00           N  
ATOM   1063  CA  PHE A 278      -2.068  -0.183   3.246  1.00  0.00           C  
ATOM   1064  C   PHE A 278      -2.603   0.275   1.892  1.00  0.00           C  
ATOM   1065  O   PHE A 278      -3.471   1.146   1.817  1.00  0.00           O  
ATOM   1066  CB  PHE A 278      -0.652   0.357   3.457  1.00  0.00           C  
ATOM   1067  CG  PHE A 278      -0.136   0.155   4.853  1.00  0.00           C  
ATOM   1068  CD1 PHE A 278      -0.900   0.522   5.949  1.00  0.00           C  
ATOM   1069  CD2 PHE A 278       1.114  -0.403   5.069  1.00  0.00           C  
ATOM   1070  CE1 PHE A 278      -0.427   0.338   7.234  1.00  0.00           C  
ATOM   1071  CE2 PHE A 278       1.593  -0.590   6.353  1.00  0.00           C  
ATOM   1072  CZ  PHE A 278       0.821  -0.220   7.436  1.00  0.00           C  
ATOM   1073  H   PHE A 278      -1.224  -2.124   3.297  1.00  0.00           H  
ATOM   1074  HA  PHE A 278      -2.711   0.201   4.023  1.00  0.00           H  
ATOM   1075  HB2 PHE A 278       0.022  -0.144   2.779  1.00  0.00           H  
ATOM   1076  HB3 PHE A 278      -0.644   1.416   3.249  1.00  0.00           H  
ATOM   1077  HD1 PHE A 278      -1.876   0.958   5.792  1.00  0.00           H  
ATOM   1078  HD2 PHE A 278       1.719  -0.693   4.222  1.00  0.00           H  
ATOM   1079  HE1 PHE A 278      -1.032   0.628   8.080  1.00  0.00           H  
ATOM   1080  HE2 PHE A 278       2.568  -1.026   6.507  1.00  0.00           H  
ATOM   1081  HZ  PHE A 278       1.193  -0.364   8.440  1.00  0.00           H  
ATOM   1082  N   LEU A 279      -2.079  -0.317   0.825  1.00  0.00           N  
ATOM   1083  CA  LEU A 279      -2.502   0.030  -0.527  1.00  0.00           C  
ATOM   1084  C   LEU A 279      -3.912  -0.480  -0.804  1.00  0.00           C  
ATOM   1085  O   LEU A 279      -4.515  -0.144  -1.823  1.00  0.00           O  
ATOM   1086  CB  LEU A 279      -1.527  -0.550  -1.553  1.00  0.00           C  
ATOM   1087  CG  LEU A 279      -0.128   0.067  -1.573  1.00  0.00           C  
ATOM   1088  CD1 LEU A 279       0.782  -0.703  -2.517  1.00  0.00           C  
ATOM   1089  CD2 LEU A 279      -0.197   1.534  -1.974  1.00  0.00           C  
ATOM   1090  H   LEU A 279      -1.391  -1.003   0.948  1.00  0.00           H  
ATOM   1091  HA  LEU A 279      -2.500   1.107  -0.609  1.00  0.00           H  
ATOM   1092  HB2 LEU A 279      -1.420  -1.604  -1.348  1.00  0.00           H  
ATOM   1093  HB3 LEU A 279      -1.962  -0.417  -2.534  1.00  0.00           H  
ATOM   1094  HG  LEU A 279       0.298   0.011  -0.580  1.00  0.00           H  
ATOM   1095 HD11 LEU A 279       1.139  -0.042  -3.292  1.00  0.00           H  
ATOM   1096 HD12 LEU A 279       0.231  -1.517  -2.963  1.00  0.00           H  
ATOM   1097 HD13 LEU A 279       1.623  -1.098  -1.965  1.00  0.00           H  
ATOM   1098 HD21 LEU A 279      -0.788   1.633  -2.872  1.00  0.00           H  
ATOM   1099 HD22 LEU A 279       0.801   1.904  -2.157  1.00  0.00           H  
ATOM   1100 HD23 LEU A 279      -0.653   2.103  -1.178  1.00  0.00           H  
ATOM   1101  N   GLU A 280      -4.432  -1.293   0.110  1.00  0.00           N  
ATOM   1102  CA  GLU A 280      -5.773  -1.848  -0.036  1.00  0.00           C  
ATOM   1103  C   GLU A 280      -6.831  -0.756   0.090  1.00  0.00           C  
ATOM   1104  O   GLU A 280      -6.694   0.166   0.894  1.00  0.00           O  
ATOM   1105  CB  GLU A 280      -6.016  -2.934   1.014  1.00  0.00           C  
ATOM   1106  CG  GLU A 280      -5.366  -4.265   0.677  1.00  0.00           C  
ATOM   1107  CD  GLU A 280      -6.102  -5.013  -0.417  1.00  0.00           C  
ATOM   1108  OE1 GLU A 280      -7.245  -5.451  -0.171  1.00  0.00           O  
ATOM   1109  OE2 GLU A 280      -5.535  -5.161  -1.520  1.00  0.00           O  
ATOM   1110  H   GLU A 280      -3.902  -1.524   0.901  1.00  0.00           H  
ATOM   1111  HA  GLU A 280      -5.844  -2.289  -1.019  1.00  0.00           H  
ATOM   1112  HB2 GLU A 280      -5.625  -2.595   1.962  1.00  0.00           H  
ATOM   1113  HB3 GLU A 280      -7.080  -3.092   1.111  1.00  0.00           H  
ATOM   1114  HG2 GLU A 280      -4.353  -4.083   0.348  1.00  0.00           H  
ATOM   1115  HG3 GLU A 280      -5.350  -4.879   1.565  1.00  0.00           H  
ATOM   1116  N   PHE A 281      -7.886  -0.867  -0.710  1.00  0.00           N  
ATOM   1117  CA  PHE A 281      -8.967   0.111  -0.690  1.00  0.00           C  
ATOM   1118  C   PHE A 281      -9.677   0.109   0.661  1.00  0.00           C  
ATOM   1119  O   PHE A 281      -9.845  -0.938   1.286  1.00  0.00           O  
ATOM   1120  CB  PHE A 281      -9.972  -0.185  -1.806  1.00  0.00           C  
ATOM   1121  CG  PHE A 281     -10.458  -1.606  -1.814  1.00  0.00           C  
ATOM   1122  CD1 PHE A 281     -11.372  -2.045  -0.869  1.00  0.00           C  
ATOM   1123  CD2 PHE A 281     -10.002  -2.503  -2.767  1.00  0.00           C  
ATOM   1124  CE1 PHE A 281     -11.820  -3.352  -0.874  1.00  0.00           C  
ATOM   1125  CE2 PHE A 281     -10.446  -3.811  -2.777  1.00  0.00           C  
ATOM   1126  CZ  PHE A 281     -11.358  -4.236  -1.830  1.00  0.00           C  
ATOM   1127  H   PHE A 281      -7.938  -1.625  -1.330  1.00  0.00           H  
ATOM   1128  HA  PHE A 281      -8.535   1.085  -0.855  1.00  0.00           H  
ATOM   1129  HB2 PHE A 281     -10.831   0.458  -1.687  1.00  0.00           H  
ATOM   1130  HB3 PHE A 281      -9.507   0.014  -2.760  1.00  0.00           H  
ATOM   1131  HD1 PHE A 281     -11.735  -1.355  -0.122  1.00  0.00           H  
ATOM   1132  HD2 PHE A 281      -9.288  -2.171  -3.508  1.00  0.00           H  
ATOM   1133  HE1 PHE A 281     -12.532  -3.682  -0.133  1.00  0.00           H  
ATOM   1134  HE2 PHE A 281     -10.083  -4.499  -3.525  1.00  0.00           H  
ATOM   1135  HZ  PHE A 281     -11.706  -5.258  -1.836  1.00  0.00           H  
ATOM   1136  N   VAL A 282     -10.089   1.292   1.107  1.00  0.00           N  
ATOM   1137  CA  VAL A 282     -10.781   1.428   2.384  1.00  0.00           C  
ATOM   1138  C   VAL A 282     -12.161   2.047   2.197  1.00  0.00           C  
ATOM   1139  O   VAL A 282     -12.313   3.052   1.504  1.00  0.00           O  
ATOM   1140  CB  VAL A 282      -9.972   2.292   3.370  1.00  0.00           C  
ATOM   1141  CG1 VAL A 282     -10.683   2.377   4.712  1.00  0.00           C  
ATOM   1142  CG2 VAL A 282      -8.566   1.735   3.536  1.00  0.00           C  
ATOM   1143  H   VAL A 282      -9.926   2.091   0.564  1.00  0.00           H  
ATOM   1144  HA  VAL A 282     -10.893   0.442   2.810  1.00  0.00           H  
ATOM   1145  HB  VAL A 282      -9.896   3.290   2.965  1.00  0.00           H  
ATOM   1146 HG11 VAL A 282     -10.269   3.192   5.288  1.00  0.00           H  
ATOM   1147 HG12 VAL A 282     -11.737   2.547   4.552  1.00  0.00           H  
ATOM   1148 HG13 VAL A 282     -10.546   1.451   5.251  1.00  0.00           H  
ATOM   1149 HG21 VAL A 282      -8.047   2.293   4.301  1.00  0.00           H  
ATOM   1150 HG22 VAL A 282      -8.622   0.696   3.825  1.00  0.00           H  
ATOM   1151 HG23 VAL A 282      -8.032   1.821   2.602  1.00  0.00           H  
ATOM   1152  N   GLU A 283     -13.165   1.439   2.822  1.00  0.00           N  
ATOM   1153  CA  GLU A 283     -14.535   1.931   2.724  1.00  0.00           C  
ATOM   1154  C   GLU A 283     -14.697   3.244   3.485  1.00  0.00           C  
ATOM   1155  O   GLU A 283     -14.243   3.375   4.622  1.00  0.00           O  
ATOM   1156  CB  GLU A 283     -15.515   0.890   3.268  1.00  0.00           C  
ATOM   1157  CG  GLU A 283     -15.587  -0.375   2.428  1.00  0.00           C  
ATOM   1158  CD  GLU A 283     -16.917  -1.091   2.565  1.00  0.00           C  
ATOM   1159  OE1 GLU A 283     -17.877  -0.697   1.871  1.00  0.00           O  
ATOM   1160  OE2 GLU A 283     -16.996  -2.045   3.367  1.00  0.00           O  
ATOM   1161  H   GLU A 283     -12.981   0.642   3.360  1.00  0.00           H  
ATOM   1162  HA  GLU A 283     -14.751   2.105   1.681  1.00  0.00           H  
ATOM   1163  HB2 GLU A 283     -15.212   0.616   4.268  1.00  0.00           H  
ATOM   1164  HB3 GLU A 283     -16.501   1.327   3.307  1.00  0.00           H  
ATOM   1165  HG2 GLU A 283     -15.443  -0.112   1.391  1.00  0.00           H  
ATOM   1166  HG3 GLU A 283     -14.800  -1.045   2.741  1.00  0.00           H  
ATOM   1167  N   ASP A 284     -15.346   4.213   2.849  1.00  0.00           N  
ATOM   1168  CA  ASP A 284     -15.569   5.516   3.465  1.00  0.00           C  
ATOM   1169  C   ASP A 284     -15.912   5.366   4.944  1.00  0.00           C  
ATOM   1170  O   ASP A 284     -16.678   4.483   5.328  1.00  0.00           O  
ATOM   1171  CB  ASP A 284     -16.693   6.260   2.742  1.00  0.00           C  
ATOM   1172  CG  ASP A 284     -17.800   5.332   2.282  1.00  0.00           C  
ATOM   1173  OD1 ASP A 284     -18.030   4.304   2.954  1.00  0.00           O  
ATOM   1174  OD2 ASP A 284     -18.438   5.634   1.252  1.00  0.00           O  
ATOM   1175  H   ASP A 284     -15.685   4.048   1.944  1.00  0.00           H  
ATOM   1176  HA  ASP A 284     -14.657   6.086   3.376  1.00  0.00           H  
ATOM   1177  HB2 ASP A 284     -17.118   6.995   3.410  1.00  0.00           H  
ATOM   1178  HB3 ASP A 284     -16.285   6.761   1.876  1.00  0.00           H  
ATOM   1179  N   PHE A 285     -15.338   6.235   5.770  1.00  0.00           N  
ATOM   1180  CA  PHE A 285     -15.581   6.199   7.207  1.00  0.00           C  
ATOM   1181  C   PHE A 285     -16.402   7.406   7.651  1.00  0.00           C  
ATOM   1182  O   PHE A 285     -15.895   8.527   7.711  1.00  0.00           O  
ATOM   1183  CB  PHE A 285     -14.254   6.162   7.969  1.00  0.00           C  
ATOM   1184  CG  PHE A 285     -13.243   7.149   7.460  1.00  0.00           C  
ATOM   1185  CD1 PHE A 285     -12.566   6.917   6.273  1.00  0.00           C  
ATOM   1186  CD2 PHE A 285     -12.970   8.308   8.167  1.00  0.00           C  
ATOM   1187  CE1 PHE A 285     -11.634   7.823   5.803  1.00  0.00           C  
ATOM   1188  CE2 PHE A 285     -12.039   9.218   7.702  1.00  0.00           C  
ATOM   1189  CZ  PHE A 285     -11.372   8.976   6.518  1.00  0.00           C  
ATOM   1190  H   PHE A 285     -14.737   6.917   5.403  1.00  0.00           H  
ATOM   1191  HA  PHE A 285     -16.137   5.300   7.426  1.00  0.00           H  
ATOM   1192  HB2 PHE A 285     -14.439   6.384   9.009  1.00  0.00           H  
ATOM   1193  HB3 PHE A 285     -13.827   5.174   7.886  1.00  0.00           H  
ATOM   1194  HD1 PHE A 285     -12.771   6.017   5.713  1.00  0.00           H  
ATOM   1195  HD2 PHE A 285     -13.492   8.499   9.094  1.00  0.00           H  
ATOM   1196  HE1 PHE A 285     -11.114   7.631   4.877  1.00  0.00           H  
ATOM   1197  HE2 PHE A 285     -11.837  10.118   8.263  1.00  0.00           H  
ATOM   1198  HZ  PHE A 285     -10.644   9.685   6.152  1.00  0.00           H  
ATOM   1199  N   ILE A 286     -17.672   7.169   7.961  1.00  0.00           N  
ATOM   1200  CA  ILE A 286     -18.563   8.236   8.399  1.00  0.00           C  
ATOM   1201  C   ILE A 286     -18.882   8.109   9.885  1.00  0.00           C  
ATOM   1202  O   ILE A 286     -19.773   7.355  10.275  1.00  0.00           O  
ATOM   1203  CB  ILE A 286     -19.880   8.234   7.600  1.00  0.00           C  
ATOM   1204  CG1 ILE A 286     -19.596   8.404   6.107  1.00  0.00           C  
ATOM   1205  CG2 ILE A 286     -20.803   9.335   8.099  1.00  0.00           C  
ATOM   1206  CD1 ILE A 286     -18.888   9.698   5.770  1.00  0.00           C  
ATOM   1207  H   ILE A 286     -18.018   6.255   7.893  1.00  0.00           H  
ATOM   1208  HA  ILE A 286     -18.063   9.178   8.228  1.00  0.00           H  
ATOM   1209  HB  ILE A 286     -20.370   7.286   7.760  1.00  0.00           H  
ATOM   1210 HG12 ILE A 286     -18.975   7.589   5.769  1.00  0.00           H  
ATOM   1211 HG13 ILE A 286     -20.531   8.386   5.566  1.00  0.00           H  
ATOM   1212 HG21 ILE A 286     -21.608   9.476   7.393  1.00  0.00           H  
ATOM   1213 HG22 ILE A 286     -21.212   9.055   9.058  1.00  0.00           H  
ATOM   1214 HG23 ILE A 286     -20.246  10.255   8.198  1.00  0.00           H  
ATOM   1215 HD11 ILE A 286     -17.819   9.548   5.823  1.00  0.00           H  
ATOM   1216 HD12 ILE A 286     -19.160  10.009   4.773  1.00  0.00           H  
ATOM   1217 HD13 ILE A 286     -19.178  10.462   6.477  1.00  0.00           H  
ATOM   1218  N   GLN A 287     -18.151   8.853  10.707  1.00  0.00           N  
ATOM   1219  CA  GLN A 287     -18.357   8.825  12.151  1.00  0.00           C  
ATOM   1220  C   GLN A 287     -18.706  10.213  12.678  1.00  0.00           C  
ATOM   1221  O   GLN A 287     -18.172  11.218  12.210  1.00  0.00           O  
ATOM   1222  CB  GLN A 287     -17.107   8.297  12.856  1.00  0.00           C  
ATOM   1223  CG  GLN A 287     -16.837   6.824  12.596  1.00  0.00           C  
ATOM   1224  CD  GLN A 287     -15.425   6.415  12.964  1.00  0.00           C  
ATOM   1225  OE1 GLN A 287     -14.646   7.220  13.474  1.00  0.00           O  
ATOM   1226  NE2 GLN A 287     -15.086   5.157  12.707  1.00  0.00           N  
ATOM   1227  H   GLN A 287     -17.456   9.435  10.335  1.00  0.00           H  
ATOM   1228  HA  GLN A 287     -19.182   8.159  12.354  1.00  0.00           H  
ATOM   1229  HB2 GLN A 287     -16.251   8.863  12.517  1.00  0.00           H  
ATOM   1230  HB3 GLN A 287     -17.222   8.437  13.920  1.00  0.00           H  
ATOM   1231  HG2 GLN A 287     -17.529   6.236  13.180  1.00  0.00           H  
ATOM   1232  HG3 GLN A 287     -16.993   6.623  11.546  1.00  0.00           H  
ATOM   1233 HE21 GLN A 287     -15.759   4.572  12.297  1.00  0.00           H  
ATOM   1234 HE22 GLN A 287     -14.180   4.866  12.934  1.00  0.00           H  
ATOM   1235  N   VAL A 288     -19.605  10.260  13.656  1.00  0.00           N  
ATOM   1236  CA  VAL A 288     -20.024  11.525  14.248  1.00  0.00           C  
ATOM   1237  C   VAL A 288     -19.126  11.908  15.419  1.00  0.00           C  
ATOM   1238  O   VAL A 288     -18.743  11.074  16.239  1.00  0.00           O  
ATOM   1239  CB  VAL A 288     -21.484  11.460  14.735  1.00  0.00           C  
ATOM   1240  CG1 VAL A 288     -21.679  10.286  15.682  1.00  0.00           C  
ATOM   1241  CG2 VAL A 288     -21.880  12.767  15.404  1.00  0.00           C  
ATOM   1242  H   VAL A 288     -19.995   9.425  13.988  1.00  0.00           H  
ATOM   1243  HA  VAL A 288     -19.954  12.289  13.488  1.00  0.00           H  
ATOM   1244  HB  VAL A 288     -22.122  11.311  13.877  1.00  0.00           H  
ATOM   1245 HG11 VAL A 288     -21.906  10.656  16.671  1.00  0.00           H  
ATOM   1246 HG12 VAL A 288     -22.495   9.671  15.331  1.00  0.00           H  
ATOM   1247 HG13 VAL A 288     -20.774   9.698  15.717  1.00  0.00           H  
ATOM   1248 HG21 VAL A 288     -21.037  13.161  15.951  1.00  0.00           H  
ATOM   1249 HG22 VAL A 288     -22.185  13.480  14.652  1.00  0.00           H  
ATOM   1250 HG23 VAL A 288     -22.700  12.590  16.084  1.00  0.00           H  
ATOM   1251  N   PRO A 289     -18.780  13.202  15.501  1.00  0.00           N  
ATOM   1252  CA  PRO A 289     -17.924  13.726  16.569  1.00  0.00           C  
ATOM   1253  C   PRO A 289     -18.621  13.725  17.925  1.00  0.00           C  
ATOM   1254  O   PRO A 289     -18.037  13.328  18.933  1.00  0.00           O  
ATOM   1255  CB  PRO A 289     -17.633  15.160  16.118  1.00  0.00           C  
ATOM   1256  CG  PRO A 289     -18.784  15.523  15.245  1.00  0.00           C  
ATOM   1257  CD  PRO A 289     -19.200  14.252  14.558  1.00  0.00           C  
ATOM   1258  HA  PRO A 289     -16.998  13.175  16.641  1.00  0.00           H  
ATOM   1259  HB2 PRO A 289     -17.572  15.806  16.983  1.00  0.00           H  
ATOM   1260  HB3 PRO A 289     -16.701  15.188  15.574  1.00  0.00           H  
ATOM   1261  HG2 PRO A 289     -19.594  15.908  15.846  1.00  0.00           H  
ATOM   1262  HG3 PRO A 289     -18.474  16.258  14.517  1.00  0.00           H  
ATOM   1263  HD2 PRO A 289     -20.270  14.235  14.413  1.00  0.00           H  
ATOM   1264  HD3 PRO A 289     -18.688  14.148  13.613  1.00  0.00           H  
ATOM   1265  N   SER A 290     -19.873  14.171  17.942  1.00  0.00           N  
ATOM   1266  CA  SER A 290     -20.649  14.224  19.175  1.00  0.00           C  
ATOM   1267  C   SER A 290     -19.830  14.838  20.306  1.00  0.00           C  
ATOM   1268  O   SER A 290     -19.869  14.368  21.442  1.00  0.00           O  
ATOM   1269  CB  SER A 290     -21.115  12.821  19.571  1.00  0.00           C  
ATOM   1270  OG  SER A 290     -20.043  12.058  20.097  1.00  0.00           O  
ATOM   1271  H   SER A 290     -20.284  14.473  17.104  1.00  0.00           H  
ATOM   1272  HA  SER A 290     -21.515  14.844  18.996  1.00  0.00           H  
ATOM   1273  HB2 SER A 290     -21.887  12.899  20.321  1.00  0.00           H  
ATOM   1274  HB3 SER A 290     -21.508  12.317  18.700  1.00  0.00           H  
ATOM   1275  HG  SER A 290     -19.832  12.369  20.980  1.00  0.00           H  
ATOM   1276  N   GLY A 291     -19.088  15.894  19.985  1.00  0.00           N  
ATOM   1277  CA  GLY A 291     -18.269  16.556  20.984  1.00  0.00           C  
ATOM   1278  C   GLY A 291     -18.110  18.039  20.713  1.00  0.00           C  
ATOM   1279  O   GLY A 291     -17.009  18.534  20.473  1.00  0.00           O  
ATOM   1280  H   GLY A 291     -19.096  16.226  19.063  1.00  0.00           H  
ATOM   1281  HA2 GLY A 291     -18.726  16.425  21.953  1.00  0.00           H  
ATOM   1282  HA3 GLY A 291     -17.291  16.097  20.993  1.00  0.00           H  
ATOM   1283  N   PRO A 292     -19.232  18.774  20.747  1.00  0.00           N  
ATOM   1284  CA  PRO A 292     -19.238  20.220  20.505  1.00  0.00           C  
ATOM   1285  C   PRO A 292     -18.575  21.001  21.634  1.00  0.00           C  
ATOM   1286  O   PRO A 292     -18.352  20.469  22.722  1.00  0.00           O  
ATOM   1287  CB  PRO A 292     -20.729  20.559  20.424  1.00  0.00           C  
ATOM   1288  CG  PRO A 292     -21.403  19.495  21.218  1.00  0.00           C  
ATOM   1289  CD  PRO A 292     -20.579  18.251  21.027  1.00  0.00           C  
ATOM   1290  HA  PRO A 292     -18.760  20.467  19.568  1.00  0.00           H  
ATOM   1291  HB2 PRO A 292     -20.901  21.539  20.848  1.00  0.00           H  
ATOM   1292  HB3 PRO A 292     -21.049  20.546  19.393  1.00  0.00           H  
ATOM   1293  HG2 PRO A 292     -21.426  19.773  22.260  1.00  0.00           H  
ATOM   1294  HG3 PRO A 292     -22.406  19.340  20.847  1.00  0.00           H  
ATOM   1295  HD2 PRO A 292     -20.582  17.655  21.927  1.00  0.00           H  
ATOM   1296  HD3 PRO A 292     -20.950  17.677  20.191  1.00  0.00           H  
ATOM   1297  N   SER A 293     -18.261  22.265  21.369  1.00  0.00           N  
ATOM   1298  CA  SER A 293     -17.620  23.118  22.363  1.00  0.00           C  
ATOM   1299  C   SER A 293     -17.616  24.574  21.908  1.00  0.00           C  
ATOM   1300  O   SER A 293     -17.079  24.904  20.850  1.00  0.00           O  
ATOM   1301  CB  SER A 293     -16.187  22.648  22.620  1.00  0.00           C  
ATOM   1302  OG  SER A 293     -16.149  21.655  23.630  1.00  0.00           O  
ATOM   1303  H   SER A 293     -18.465  22.632  20.483  1.00  0.00           H  
ATOM   1304  HA  SER A 293     -18.185  23.041  23.280  1.00  0.00           H  
ATOM   1305  HB2 SER A 293     -15.777  22.236  21.711  1.00  0.00           H  
ATOM   1306  HB3 SER A 293     -15.587  23.489  22.937  1.00  0.00           H  
ATOM   1307  HG  SER A 293     -16.866  21.802  24.251  1.00  0.00           H  
ATOM   1308  N   SER A 294     -18.220  25.441  22.714  1.00  0.00           N  
ATOM   1309  CA  SER A 294     -18.290  26.862  22.394  1.00  0.00           C  
ATOM   1310  C   SER A 294     -16.988  27.341  21.758  1.00  0.00           C  
ATOM   1311  O   SER A 294     -16.990  28.229  20.907  1.00  0.00           O  
ATOM   1312  CB  SER A 294     -18.585  27.677  23.655  1.00  0.00           C  
ATOM   1313  OG  SER A 294     -17.702  27.326  24.707  1.00  0.00           O  
ATOM   1314  H   SER A 294     -18.630  25.117  23.544  1.00  0.00           H  
ATOM   1315  HA  SER A 294     -19.095  27.003  21.688  1.00  0.00           H  
ATOM   1316  HB2 SER A 294     -18.467  28.727  23.437  1.00  0.00           H  
ATOM   1317  HB3 SER A 294     -19.600  27.487  23.974  1.00  0.00           H  
ATOM   1318  HG  SER A 294     -17.812  26.397  24.920  1.00  0.00           H  
ATOM   1319  N   GLY A 295     -15.877  26.744  22.179  1.00  0.00           N  
ATOM   1320  CA  GLY A 295     -14.583  27.122  21.641  1.00  0.00           C  
ATOM   1321  C   GLY A 295     -13.450  26.305  22.230  1.00  0.00           C  
ATOM   1322  O   GLY A 295     -13.065  26.504  23.382  1.00  0.00           O  
ATOM   1323  H   GLY A 295     -15.936  26.042  22.860  1.00  0.00           H  
ATOM   1324  HA2 GLY A 295     -14.596  26.983  20.571  1.00  0.00           H  
ATOM   1325  HA3 GLY A 295     -14.408  28.166  21.857  1.00  0.00           H  
TER    1326      GLY A 295                                                      
ENDMDL                                                                          
MASTER      147    0    0    3    3    0    0    6  674    1    0    7          
END