HEADER    RNA BINDING PROTEIN                     26-APR-06   2DNK              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN BRUNO-LIKE 4 RNA BINDING  
TITLE    2 PROTEIN                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BRUNO-LIKE 4, RNA BINDING PROTEIN;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 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: BRUNOL4;                                                       
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050815-11;                               
SOURCE   9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RRM DOMAIN, RBD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON     
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, RNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,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 2DNK    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DNK    1       VERSN                                    
REVDAT   1   26-OCT-06 2DNK    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN BRUNO-LIKE 4 RNA 
JRNL        TITL 2 BINDING PROTEIN                                              
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 2DNK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025622.                                   
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                : 1.81MM 13C-15N PROTEIN, 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0), 100MM NACL,      
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 10% D2O     
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, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE                      
REMARK 210                                   DYNAMICS,RESTRAINTED MOLECULAR     
REMARK 210                                   DYNAMICS                           
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 ARG A 145       35.83     37.21                                   
REMARK 500  1 PRO A 147      157.59    -46.60                                   
REMARK 500  1 HIS A 150      129.06   -171.40                                   
REMARK 500  1 LYS A 160       41.34    -84.13                                   
REMARK 500  1 PHE A 171      -72.21    -53.37                                   
REMARK 500  1 PHE A 174      -74.34   -105.42                                   
REMARK 500  1 ASN A 176      153.34    -48.49                                   
REMARK 500  1 SER A 190      137.75    -36.59                                   
REMARK 500  1 LEU A 211      -74.36   -113.88                                   
REMARK 500  1 SER A 214      -73.82    -88.55                                   
REMARK 500  1 MET A 217      137.66    -39.99                                   
REMARK 500  1 SER A 238      134.70    -35.20                                   
REMARK 500  1 SER A 239       89.87    -65.88                                   
REMARK 500  2 SER A 137       42.33     35.81                                   
REMARK 500  2 ARG A 145      155.03    -43.65                                   
REMARK 500  2 LYS A 160       37.54    -83.97                                   
REMARK 500  2 PHE A 171      -73.30    -56.02                                   
REMARK 500  2 GLU A 172      -27.78    -39.18                                   
REMARK 500  2 PHE A 174      -70.73   -106.69                                   
REMARK 500  2 LEU A 211      -74.54   -102.50                                   
REMARK 500  2 SER A 214      -71.01    -93.34                                   
REMARK 500  2 MET A 217      160.05    -39.26                                   
REMARK 500  2 LEU A 224      152.92    -38.71                                   
REMARK 500  2 ASP A 230       46.07    -82.41                                   
REMARK 500  2 THR A 231       32.81     36.30                                   
REMARK 500  3 SER A 137      -62.13    -98.19                                   
REMARK 500  3 PRO A 148      170.72    -46.34                                   
REMARK 500  3 MET A 157       30.50     38.59                                   
REMARK 500  3 LYS A 160       33.46    -88.16                                   
REMARK 500  3 GLN A 161      -52.22   -123.84                                   
REMARK 500  3 ALA A 173      -19.05    -49.21                                   
REMARK 500  3 PHE A 174      -73.93   -112.52                                   
REMARK 500  3 LYS A 191       33.59    -94.19                                   
REMARK 500  3 ILE A 208      -73.27    -69.15                                   
REMARK 500  3 LEU A 211      -69.21   -100.51                                   
REMARK 500  3 SER A 214      -72.38    -85.94                                   
REMARK 500  3 MET A 217      138.81    -38.74                                   
REMARK 500  3 LEU A 224      148.80    -34.61                                   
REMARK 500  4 PRO A 147      163.74    -45.77                                   
REMARK 500  4 PRO A 148      171.86    -45.64                                   
REMARK 500  4 LYS A 160       36.66    -84.98                                   
REMARK 500  4 GLN A 161      -51.08   -123.09                                   
REMARK 500  4 LYS A 191       32.49    -84.43                                   
REMARK 500  4 ILE A 208      -75.00    -62.72                                   
REMARK 500  4 LEU A 211      -72.60   -109.44                                   
REMARK 500  4 SER A 214      -70.74    -91.45                                   
REMARK 500  4 MET A 217      156.88    -37.40                                   
REMARK 500  4 PHE A 228      150.19    -43.49                                   
REMARK 500  5 LYS A 160       39.47    -83.50                                   
REMARK 500  5 PHE A 171      -70.86    -52.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     254 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002003720.2   RELATED DB: TARGETDB                    
DBREF  2DNK A  143   234  UNP    Q9BQ96   Q9BQ96_HUMAN   137    234             
SEQADV 2DNK GLY A  136  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK SER A  137  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK SER A  138  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK GLY A  139  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK SER A  140  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK SER A  141  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK GLY A  142  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK SER A  235  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK GLY A  236  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK PRO A  237  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK SER A  238  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK SER A  239  UNP  Q9BQ96              CLONING ARTIFACT               
SEQADV 2DNK GLY A  240  UNP  Q9BQ96              CLONING ARTIFACT               
SEQRES   1 A  105  GLY SER SER GLY SER SER GLY CYS LEU ARG GLN PRO PRO          
SEQRES   2 A  105  SER HIS ARG LYS LEU PHE VAL GLY MET LEU ASN LYS GLN          
SEQRES   3 A  105  GLN SER GLU ASP ASP VAL ARG ARG LEU PHE GLU ALA PHE          
SEQRES   4 A  105  GLY ASN ILE GLU GLU CYS THR ILE LEU ARG GLY PRO ASP          
SEQRES   5 A  105  GLY ASN SER LYS GLY CYS ALA PHE VAL LYS TYR SER SER          
SEQRES   6 A  105  HIS ALA GLU ALA GLN ALA ALA ILE ASN ALA LEU HIS GLY          
SEQRES   7 A  105  SER GLN THR MET PRO GLY ALA SER SER SER LEU VAL VAL          
SEQRES   8 A  105  LYS PHE ALA ASP THR ASP LYS GLU SER GLY PRO SER SER          
SEQRES   9 A  105  GLY                                                          
HELIX    1   1 SER A  163  ALA A  173  1                                  11    
HELIX    2   2 SER A  200  HIS A  212  1                                  13    
SHEET    1   A 4 ILE A 177  ARG A 184  0                                        
SHEET    2   A 4 SER A 190  TYR A 198 -1  O  PHE A 195   N  THR A 181           
SHEET    3   A 4 LYS A 152  GLY A 156 -1  N  VAL A 155   O  ALA A 194           
SHEET    4   A 4 VAL A 225  PHE A 228 -1  O  LYS A 227   N  PHE A 154           
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 136      19.669 -24.865   9.887  1.00  0.00           N  
ATOM      2  CA  GLY A 136      20.410 -24.864   8.640  1.00  0.00           C  
ATOM      3  C   GLY A 136      20.312 -23.541   7.908  1.00  0.00           C  
ATOM      4  O   GLY A 136      20.001 -22.513   8.509  1.00  0.00           O  
ATOM      5  H1  GLY A 136      20.150 -24.866  10.741  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      21.449 -25.071   8.851  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      20.021 -25.645   8.002  1.00  0.00           H  
ATOM      8  N   SER A 137      20.579 -23.565   6.606  1.00  0.00           N  
ATOM      9  CA  SER A 137      20.524 -22.356   5.792  1.00  0.00           C  
ATOM     10  C   SER A 137      21.209 -21.192   6.502  1.00  0.00           C  
ATOM     11  O   SER A 137      20.662 -20.092   6.582  1.00  0.00           O  
ATOM     12  CB  SER A 137      19.072 -21.993   5.477  1.00  0.00           C  
ATOM     13  OG  SER A 137      18.597 -22.718   4.355  1.00  0.00           O  
ATOM     14  H   SER A 137      20.821 -24.416   6.184  1.00  0.00           H  
ATOM     15  HA  SER A 137      21.046 -22.556   4.867  1.00  0.00           H  
ATOM     16  HB2 SER A 137      18.452 -22.226   6.329  1.00  0.00           H  
ATOM     17  HB3 SER A 137      19.007 -20.937   5.262  1.00  0.00           H  
ATOM     18  HG  SER A 137      17.901 -23.318   4.633  1.00  0.00           H  
ATOM     19  N   SER A 138      22.409 -21.443   7.015  1.00  0.00           N  
ATOM     20  CA  SER A 138      23.168 -20.418   7.721  1.00  0.00           C  
ATOM     21  C   SER A 138      24.342 -19.932   6.877  1.00  0.00           C  
ATOM     22  O   SER A 138      25.140 -20.729   6.386  1.00  0.00           O  
ATOM     23  CB  SER A 138      23.678 -20.961   9.058  1.00  0.00           C  
ATOM     24  OG  SER A 138      24.079 -19.908   9.917  1.00  0.00           O  
ATOM     25  H   SER A 138      22.792 -22.340   6.918  1.00  0.00           H  
ATOM     26  HA  SER A 138      22.506 -19.586   7.909  1.00  0.00           H  
ATOM     27  HB2 SER A 138      22.891 -21.521   9.539  1.00  0.00           H  
ATOM     28  HB3 SER A 138      24.524 -21.608   8.881  1.00  0.00           H  
ATOM     29  HG  SER A 138      23.617 -19.102   9.674  1.00  0.00           H  
ATOM     30  N   GLY A 139      24.439 -18.616   6.711  1.00  0.00           N  
ATOM     31  CA  GLY A 139      25.517 -18.045   5.926  1.00  0.00           C  
ATOM     32  C   GLY A 139      25.100 -17.747   4.499  1.00  0.00           C  
ATOM     33  O   GLY A 139      25.068 -18.642   3.655  1.00  0.00           O  
ATOM     34  H   GLY A 139      23.774 -18.028   7.127  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      25.843 -17.128   6.394  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      26.343 -18.741   5.909  1.00  0.00           H  
ATOM     37  N   SER A 140      24.778 -16.486   4.230  1.00  0.00           N  
ATOM     38  CA  SER A 140      24.355 -16.073   2.897  1.00  0.00           C  
ATOM     39  C   SER A 140      25.560 -15.718   2.030  1.00  0.00           C  
ATOM     40  O   SER A 140      25.639 -16.111   0.866  1.00  0.00           O  
ATOM     41  CB  SER A 140      23.408 -14.875   2.987  1.00  0.00           C  
ATOM     42  OG  SER A 140      24.022 -13.788   3.658  1.00  0.00           O  
ATOM     43  H   SER A 140      24.824 -15.818   4.946  1.00  0.00           H  
ATOM     44  HA  SER A 140      23.832 -16.901   2.443  1.00  0.00           H  
ATOM     45  HB2 SER A 140      23.134 -14.560   1.992  1.00  0.00           H  
ATOM     46  HB3 SER A 140      22.519 -15.163   3.531  1.00  0.00           H  
ATOM     47  HG  SER A 140      24.084 -13.038   3.062  1.00  0.00           H  
ATOM     48  N   SER A 141      26.497 -14.972   2.607  1.00  0.00           N  
ATOM     49  CA  SER A 141      27.696 -14.560   1.888  1.00  0.00           C  
ATOM     50  C   SER A 141      27.347 -14.059   0.490  1.00  0.00           C  
ATOM     51  O   SER A 141      28.084 -14.291  -0.467  1.00  0.00           O  
ATOM     52  CB  SER A 141      28.685 -15.724   1.793  1.00  0.00           C  
ATOM     53  OG  SER A 141      28.116 -16.820   1.098  1.00  0.00           O  
ATOM     54  H   SER A 141      26.377 -14.690   3.539  1.00  0.00           H  
ATOM     55  HA  SER A 141      28.155 -13.754   2.442  1.00  0.00           H  
ATOM     56  HB2 SER A 141      29.569 -15.399   1.266  1.00  0.00           H  
ATOM     57  HB3 SER A 141      28.955 -16.045   2.788  1.00  0.00           H  
ATOM     58  HG  SER A 141      27.482 -17.265   1.665  1.00  0.00           H  
ATOM     59  N   GLY A 142      26.215 -13.370   0.381  1.00  0.00           N  
ATOM     60  CA  GLY A 142      25.785 -12.847  -0.903  1.00  0.00           C  
ATOM     61  C   GLY A 142      24.895 -11.628  -0.764  1.00  0.00           C  
ATOM     62  O   GLY A 142      23.676 -11.753  -0.633  1.00  0.00           O  
ATOM     63  H   GLY A 142      25.667 -13.216   1.179  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      26.658 -12.579  -1.480  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      25.241 -13.618  -1.429  1.00  0.00           H  
ATOM     66  N   CYS A 143      25.502 -10.447  -0.790  1.00  0.00           N  
ATOM     67  CA  CYS A 143      24.756  -9.200  -0.664  1.00  0.00           C  
ATOM     68  C   CYS A 143      24.705  -8.460  -1.996  1.00  0.00           C  
ATOM     69  O   CYS A 143      25.709  -7.914  -2.455  1.00  0.00           O  
ATOM     70  CB  CYS A 143      25.390  -8.309   0.405  1.00  0.00           C  
ATOM     71  SG  CYS A 143      24.308  -6.989   1.003  1.00  0.00           S  
ATOM     72  H   CYS A 143      26.476 -10.412  -0.897  1.00  0.00           H  
ATOM     73  HA  CYS A 143      23.749  -9.447  -0.364  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      25.665  -8.917   1.254  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      26.278  -7.849  -0.002  1.00  0.00           H  
ATOM     76  HG  CYS A 143      23.439  -7.524   1.847  1.00  0.00           H  
ATOM     77  N   LEU A 144      23.529  -8.446  -2.614  1.00  0.00           N  
ATOM     78  CA  LEU A 144      23.346  -7.774  -3.896  1.00  0.00           C  
ATOM     79  C   LEU A 144      21.900  -7.322  -4.072  1.00  0.00           C  
ATOM     80  O   LEU A 144      20.975  -7.951  -3.558  1.00  0.00           O  
ATOM     81  CB  LEU A 144      23.745  -8.704  -5.043  1.00  0.00           C  
ATOM     82  CG  LEU A 144      22.927  -9.988  -5.181  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      23.337 -10.750  -6.432  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      23.091 -10.861  -3.945  1.00  0.00           C  
ATOM     85  H   LEU A 144      22.765  -8.898  -2.200  1.00  0.00           H  
ATOM     86  HA  LEU A 144      23.986  -6.905  -3.908  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      23.649  -8.151  -5.965  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      24.779  -8.982  -4.898  1.00  0.00           H  
ATOM     89  HG  LEU A 144      21.880  -9.733  -5.275  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      23.990 -10.134  -7.031  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      22.457 -11.004  -7.004  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      23.854 -11.655  -6.148  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      22.850 -11.884  -4.193  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      22.426 -10.512  -3.168  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      24.112 -10.805  -3.598  1.00  0.00           H  
ATOM     96  N   ARG A 145      21.712  -6.228  -4.803  1.00  0.00           N  
ATOM     97  CA  ARG A 145      20.379  -5.692  -5.048  1.00  0.00           C  
ATOM     98  C   ARG A 145      19.495  -5.847  -3.814  1.00  0.00           C  
ATOM     99  O   ARG A 145      18.295  -6.095  -3.925  1.00  0.00           O  
ATOM    100  CB  ARG A 145      19.734  -6.398  -6.242  1.00  0.00           C  
ATOM    101  CG  ARG A 145      20.309  -5.974  -7.584  1.00  0.00           C  
ATOM    102  CD  ARG A 145      19.662  -6.733  -8.732  1.00  0.00           C  
ATOM    103  NE  ARG A 145      18.474  -6.052  -9.238  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      18.505  -4.863  -9.830  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      19.658  -4.229  -9.991  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      17.381  -4.307 -10.264  1.00  0.00           N  
ATOM    107  H   ARG A 145      22.489  -5.770  -5.186  1.00  0.00           H  
ATOM    108  HA  ARG A 145      20.480  -4.641  -5.274  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      19.875  -7.463  -6.135  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      18.676  -6.181  -6.244  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      20.135  -4.917  -7.722  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      21.371  -6.170  -7.587  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      20.380  -6.827  -9.533  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      19.382  -7.716  -8.383  1.00  0.00           H  
ATOM    115  HE  ARG A 145      17.611  -6.503  -9.129  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      20.507  -4.645  -9.666  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      19.678  -3.334 -10.439  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      16.510  -4.783 -10.145  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      17.405  -3.413 -10.710  1.00  0.00           H  
ATOM    120  N   GLN A 146      20.098  -5.699  -2.638  1.00  0.00           N  
ATOM    121  CA  GLN A 146      19.366  -5.824  -1.384  1.00  0.00           C  
ATOM    122  C   GLN A 146      18.085  -4.997  -1.417  1.00  0.00           C  
ATOM    123  O   GLN A 146      18.033  -3.909  -1.991  1.00  0.00           O  
ATOM    124  CB  GLN A 146      20.243  -5.380  -0.211  1.00  0.00           C  
ATOM    125  CG  GLN A 146      20.642  -3.915  -0.269  1.00  0.00           C  
ATOM    126  CD  GLN A 146      21.819  -3.667  -1.191  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      22.957  -4.013  -0.871  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      21.552  -3.065  -2.344  1.00  0.00           N  
ATOM    129  H   GLN A 146      21.057  -5.501  -2.615  1.00  0.00           H  
ATOM    130  HA  GLN A 146      19.106  -6.863  -1.254  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      19.704  -5.548   0.710  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      21.143  -5.976  -0.205  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      19.799  -3.339  -0.624  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      20.906  -3.587   0.725  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      20.622  -2.816  -2.532  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      22.294  -2.891  -2.959  1.00  0.00           H  
ATOM    137  N   PRO A 147      17.024  -5.524  -0.787  1.00  0.00           N  
ATOM    138  CA  PRO A 147      15.723  -4.852  -0.730  1.00  0.00           C  
ATOM    139  C   PRO A 147      15.847  -3.379  -0.358  1.00  0.00           C  
ATOM    140  O   PRO A 147      16.831  -2.947   0.243  1.00  0.00           O  
ATOM    141  CB  PRO A 147      14.975  -5.619   0.364  1.00  0.00           C  
ATOM    142  CG  PRO A 147      15.572  -6.983   0.346  1.00  0.00           C  
ATOM    143  CD  PRO A 147      17.013  -6.817  -0.082  1.00  0.00           C  
ATOM    144  HA  PRO A 147      15.188  -4.942  -1.665  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      15.127  -5.132   1.317  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      13.921  -5.647   0.132  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      15.526  -7.417   1.333  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      15.047  -7.604  -0.364  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      17.657  -6.789   0.785  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      17.305  -7.619  -0.744  1.00  0.00           H  
ATOM    151  N   PRO A 148      14.827  -2.587  -0.722  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.799  -1.150  -0.435  1.00  0.00           C  
ATOM    153  C   PRO A 148      14.440  -0.855   1.018  1.00  0.00           C  
ATOM    154  O   PRO A 148      14.317  -1.769   1.834  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.710  -0.622  -1.372  1.00  0.00           C  
ATOM    156  CG  PRO A 148      12.792  -1.778  -1.574  1.00  0.00           C  
ATOM    157  CD  PRO A 148      13.623  -3.034  -1.440  1.00  0.00           C  
ATOM    158  HA  PRO A 148      15.742  -0.679  -0.674  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      13.203   0.210  -0.906  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      14.155  -0.304  -2.303  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      12.019  -1.768  -0.821  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      12.357  -1.732  -2.562  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      13.086  -3.777  -0.869  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      13.878  -3.419  -2.417  1.00  0.00           H  
ATOM    165  N   SER A 149      14.273   0.425   1.334  1.00  0.00           N  
ATOM    166  CA  SER A 149      13.931   0.839   2.689  1.00  0.00           C  
ATOM    167  C   SER A 149      12.665   1.691   2.694  1.00  0.00           C  
ATOM    168  O   SER A 149      12.715   2.900   2.461  1.00  0.00           O  
ATOM    169  CB  SER A 149      15.088   1.622   3.313  1.00  0.00           C  
ATOM    170  OG  SER A 149      15.311   2.839   2.623  1.00  0.00           O  
ATOM    171  H   SER A 149      14.385   1.107   0.638  1.00  0.00           H  
ATOM    172  HA  SER A 149      13.754  -0.051   3.273  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.856   1.844   4.343  1.00  0.00           H  
ATOM    174  HB3 SER A 149      15.988   1.026   3.267  1.00  0.00           H  
ATOM    175  HG  SER A 149      15.775   2.662   1.802  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.531   1.052   2.960  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.250   1.750   2.996  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.149   0.838   3.527  1.00  0.00           C  
ATOM    179  O   HIS A 150       8.978  -0.285   3.054  1.00  0.00           O  
ATOM    180  CB  HIS A 150       9.882   2.255   1.600  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.645   1.157   0.610  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      10.494   0.899  -0.446  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       8.647   0.246   0.519  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      10.028  -0.121  -1.144  1.00  0.00           C  
ATOM    185  NE2 HIS A 150       8.909  -0.536  -0.579  1.00  0.00           N  
ATOM    186  H   HIS A 150      11.555   0.089   3.137  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.352   2.596   3.659  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       8.978   2.844   1.665  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      10.683   2.875   1.225  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      11.315   1.392  -0.653  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       7.801   0.152   1.186  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      10.485  -0.545  -2.025  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.406   1.329   4.514  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.322   0.558   5.111  1.00  0.00           C  
ATOM    195  C   ARG A 151       5.968   1.180   4.785  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.088   1.264   5.642  1.00  0.00           O  
ATOM    197  CB  ARG A 151       7.504   0.472   6.627  1.00  0.00           C  
ATOM    198  CG  ARG A 151       8.337  -0.719   7.074  1.00  0.00           C  
ATOM    199  CD  ARG A 151       9.031  -0.447   8.399  1.00  0.00           C  
ATOM    200  NE  ARG A 151       8.184  -0.783   9.540  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       8.596  -0.734  10.802  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       9.838  -0.363  11.083  1.00  0.00           N  
ATOM    203  NH2 ARG A 151       7.766  -1.055  11.786  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.591   2.232   4.849  1.00  0.00           H  
ATOM    205  HA  ARG A 151       7.357  -0.439   4.696  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       7.991   1.372   6.971  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       6.532   0.397   7.091  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       7.691  -1.576   7.188  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       9.084  -0.926   6.322  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       9.933  -1.039   8.446  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       9.286   0.601   8.448  1.00  0.00           H  
ATOM    212  HE  ARG A 151       7.263  -1.060   9.355  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      10.466  -0.120  10.344  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      10.145  -0.325  12.034  1.00  0.00           H  
ATOM    215 HH21 ARG A 151       6.829  -1.334  11.578  1.00  0.00           H  
ATOM    216 HH22 ARG A 151       8.077  -1.017  12.735  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.807   1.616   3.540  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.560   2.230   3.099  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.054   1.574   1.819  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.827   0.984   1.063  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.759   3.730   2.872  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.459   4.502   2.728  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.711   5.980   2.485  1.00  0.00           C  
ATOM    224  CE  LYS A 152       4.017   6.714   3.782  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       4.852   7.926   3.550  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.545   1.521   2.902  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.826   2.087   3.878  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.306   4.140   3.708  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.339   3.872   1.971  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.903   4.101   1.894  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.882   4.389   3.636  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.553   6.088   1.817  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       2.832   6.417   2.033  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       3.087   7.012   4.240  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       4.546   6.044   4.443  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       4.630   8.653   4.259  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.665   8.312   2.603  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       5.861   7.684   3.621  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.751   1.682   1.580  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.141   1.100   0.389  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.038   2.003  -0.154  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.120   2.384   0.572  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.573  -0.284   0.707  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.586  -1.427   0.769  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       2.007  -2.614   1.523  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.010  -1.840  -0.633  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.186   2.164   2.218  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.910   1.001  -0.362  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       1.081  -0.227   1.666  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.846  -0.525  -0.055  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.466  -1.092   1.300  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       0.942  -2.665   1.351  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.195  -2.495   2.580  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       2.473  -3.524   1.175  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       2.826  -1.026  -1.319  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.441  -2.705  -0.941  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       4.063  -2.081  -0.635  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.134   2.340  -1.436  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.143   3.197  -2.077  1.00  0.00           C  
ATOM    260  C   PHE A 154      -0.977   2.365  -2.695  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.747   1.575  -3.611  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.805   4.061  -3.152  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.178   4.755  -4.052  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.663   4.125  -5.186  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.615   6.038  -3.763  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.568   4.761  -6.016  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.519   6.678  -4.589  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.995   6.040  -5.717  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.889   2.004  -1.963  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.278   3.839  -1.319  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.408   4.818  -2.675  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.436   3.437  -3.767  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.329   3.124  -5.421  1.00  0.00           H  
ATOM    274  HD2 PHE A 154      -0.243   6.539  -2.882  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -1.938   4.259  -6.897  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.852   7.678  -4.353  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.702   6.538  -6.364  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.192   2.548  -2.187  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.349   1.816  -2.688  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.301   2.741  -3.438  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.612   3.837  -2.975  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.115   1.126  -1.544  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.078   0.087  -2.097  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.144   0.494  -0.558  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.313   3.192  -1.458  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -2.993   1.054  -3.366  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.690   1.875  -1.020  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -5.018   0.078  -3.175  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -4.816  -0.888  -1.713  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -6.086   0.334  -1.796  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.479  -0.173  -1.086  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -2.566   1.268  -0.074  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.696  -0.061   0.186  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.762   2.289  -4.601  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.676   3.088  -5.397  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.837   2.277  -5.936  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.190   1.239  -5.377  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.480   1.407  -4.921  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -6.063   3.889  -4.785  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -5.133   3.514  -6.228  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.432   2.751  -7.026  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.561   2.061  -7.640  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.571   1.624  -6.584  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.191   0.566  -6.704  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.074   0.845  -8.431  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.679   1.171  -9.863  1.00  0.00           C  
ATOM    307  SD  MET A 157      -9.073   1.733 -10.858  1.00  0.00           S  
ATOM    308  CE  MET A 157      -8.236   2.238 -12.359  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.105   3.583  -7.427  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.041   2.751  -8.317  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.216   0.425  -7.930  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.863   0.108  -8.458  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.929   1.948  -9.848  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.265   0.283 -10.317  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -7.927   1.363 -12.911  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -8.908   2.828 -12.964  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -7.367   2.828 -12.105  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.733   2.443  -5.551  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.668   2.141  -4.473  1.00  0.00           C  
ATOM    320  C   LEU A 158     -12.025   2.789  -4.732  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.161   3.636  -5.614  1.00  0.00           O  
ATOM    322  CB  LEU A 158     -10.107   2.622  -3.134  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.927   1.826  -2.576  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.289   2.565  -1.410  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.376   0.437  -2.148  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.211   3.272  -5.511  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.796   1.069  -4.437  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.786   3.645  -3.259  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.907   2.584  -2.408  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.179   1.714  -3.349  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -7.900   1.850  -0.700  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -9.030   3.185  -0.928  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -7.483   3.185  -1.775  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.454   0.409  -2.090  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.957   0.206  -1.179  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.036  -0.290  -2.870  1.00  0.00           H  
ATOM    337  N   ASN A 159     -13.025   2.386  -3.955  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.371   2.929  -4.099  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.654   3.974  -3.024  1.00  0.00           C  
ATOM    340  O   ASN A 159     -14.054   3.953  -1.949  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.407   1.806  -4.020  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.820   2.307  -4.249  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -17.447   2.864  -3.348  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -17.328   2.110  -5.460  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.854   1.707  -3.269  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.436   3.400  -5.068  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.183   1.064  -4.772  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.361   1.349  -3.043  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.771   1.659  -6.129  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -18.240   2.424  -5.636  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.572   4.887  -3.321  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.937   5.940  -2.381  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.985   5.444  -1.389  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.929   6.162  -1.060  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.469   7.162  -3.133  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.447   7.799  -4.057  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.004   9.041  -4.733  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.082   9.536  -5.837  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.471  10.890  -6.320  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.016   4.851  -4.195  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.049   6.221  -1.836  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.322   6.862  -3.724  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.784   7.903  -2.413  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.577   8.076  -3.481  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.165   7.083  -4.816  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -16.967   8.806  -5.162  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.118   9.822  -3.994  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -14.073   9.575  -5.456  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -15.128   8.842  -6.664  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -16.080  10.808  -7.159  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.623  11.436  -6.572  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.990  11.399  -5.576  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.811   4.214  -0.916  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.742   3.624   0.038  1.00  0.00           C  
ATOM    375  C   GLN A 161     -17.002   3.086   1.259  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.382   3.362   2.397  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.541   2.501  -0.624  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.557   1.849   0.301  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.139   0.575  -0.278  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.841   0.603  -1.290  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -19.852  -0.552   0.363  1.00  0.00           N  
ATOM    382  H   GLN A 161     -16.039   3.692  -1.216  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.423   4.398   0.358  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -19.069   2.905  -1.476  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.856   1.739  -0.964  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -19.072   1.612   1.236  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -20.361   2.547   0.480  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -19.288  -0.498   1.163  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -20.216  -1.390   0.011  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.946   2.318   1.013  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -15.154   1.740   2.093  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.655   2.825   3.042  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.669   4.010   2.708  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.969   0.959   1.523  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -14.373  -0.315   0.798  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -13.262  -0.867  -0.073  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -12.375  -0.132  -0.509  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -13.303  -2.169  -0.332  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.694   2.134   0.085  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.789   1.063   2.643  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.437   1.591   0.828  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -13.307   0.691   2.333  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.640  -1.062   1.530  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -15.228  -0.102   0.173  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -14.041  -2.692   0.047  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -12.598  -2.552  -0.893  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.214   2.411   4.225  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.713   3.348   5.224  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.371   2.883   5.782  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.972   1.735   5.589  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.725   3.502   6.362  1.00  0.00           C  
ATOM    412  OG  SER A 163     -14.526   4.720   7.060  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.228   1.453   4.432  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.577   4.305   4.743  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.724   3.494   5.955  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.611   2.681   7.054  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.355   5.202   7.105  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.680   3.784   6.473  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.383   3.466   7.058  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.419   2.111   7.759  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.505   1.299   7.612  1.00  0.00           O  
ATOM    422  CB  GLU A 164      -9.965   4.554   8.049  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -8.460   4.727   8.164  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -8.066   6.114   8.634  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.622   6.574   9.653  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -7.203   6.739   7.983  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.051   4.683   6.592  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.660   3.424   6.257  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.392   5.495   7.734  1.00  0.00           H  
ATOM    430  HB3 GLU A 164     -10.353   4.303   9.025  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.080   4.003   8.870  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -8.015   4.551   7.196  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.481   1.874   8.521  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -11.638   0.618   9.245  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.606  -0.569   8.287  1.00  0.00           C  
ATOM    436  O   ASP A 165     -10.724  -1.424   8.370  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -12.949   0.619  10.032  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -14.023   1.457   9.368  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -14.040   2.686   9.592  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.846   0.885   8.623  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.177   2.561   8.598  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -10.814   0.528   9.936  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.311  -0.395  10.117  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -12.767   1.015  11.020  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.575  -0.615   7.378  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.658  -1.697   6.404  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.275  -2.052   5.866  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.871  -3.215   5.882  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.582  -1.303   5.250  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.974  -0.935   5.723  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.617  -1.775   6.385  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.421   0.194   5.430  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.249   0.096   7.362  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.069  -2.561   6.903  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.160  -0.452   4.735  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.662  -2.132   4.563  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.554  -1.042   5.390  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.216  -1.248   4.847  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.241  -1.676   5.938  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.266  -2.379   5.671  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.683   0.029   4.169  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.183  -0.073   3.944  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.412   0.279   2.858  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.930  -0.138   5.404  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.274  -2.028   4.103  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.870   0.865   4.826  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.925   0.416   3.016  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.662   0.405   4.761  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.896  -1.113   3.893  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.771   1.297   2.835  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.734   0.118   2.032  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.248  -0.400   2.775  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.510  -1.248   7.167  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.655  -1.586   8.298  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.620  -3.096   8.520  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.572  -3.728   8.384  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.149  -0.886   9.565  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.113  -0.834  10.676  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -7.297   0.394  11.554  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -6.106   0.683  12.348  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -6.105   1.488  13.404  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -7.226   2.081  13.791  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -4.981   1.702  14.076  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.302  -0.690   7.316  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.656  -1.244   8.074  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.429   0.128   9.317  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.017  -1.409   9.936  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.211  -1.719  11.288  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.128  -0.807  10.235  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -7.511   1.243  10.922  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.130   0.222  12.219  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -5.267   0.255  12.079  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -8.075   1.921  13.288  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -7.223   2.686  14.588  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -4.134   1.256  13.787  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -4.981   2.308  14.871  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.770  -3.666   8.862  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.870  -5.100   9.104  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.470  -5.890   7.862  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.597  -6.758   7.920  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.295  -5.471   9.520  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.551  -5.325  11.012  1.00  0.00           C  
ATOM    503  CD  ARG A 169      -9.844  -6.411  11.807  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -10.594  -7.664  11.811  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -10.345  -8.668  12.644  1.00  0.00           C  
ATOM    506  NH1 ARG A 169      -9.369  -8.566  13.537  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -11.072  -9.776  12.587  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.571  -3.109   8.955  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.194  -5.349   9.908  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.989  -4.832   8.994  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.482  -6.497   9.243  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.188  -4.362  11.338  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.613  -5.392  11.193  1.00  0.00           H  
ATOM    514  HD2 ARG A 169      -8.873  -6.586  11.368  1.00  0.00           H  
ATOM    515  HD3 ARG A 169      -9.722  -6.071  12.825  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.320  -7.760  11.160  1.00  0.00           H  
ATOM    517 HH11 ARG A 169      -8.820  -7.731  13.583  1.00  0.00           H  
ATOM    518 HH12 ARG A 169      -9.184  -9.322  14.164  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -11.808  -9.856  11.916  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -10.883 -10.531  13.214  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.113  -5.585   6.741  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.824  -6.267   5.484  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.322  -6.456   5.299  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.822  -7.581   5.303  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.399  -5.476   4.308  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.577  -6.249   3.001  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.847  -7.085   3.044  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.605  -5.295   1.816  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.798  -4.885   6.757  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.296  -7.238   5.518  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.366  -5.099   4.603  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.735  -4.645   4.114  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.740  -6.921   2.871  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -11.707  -6.433   3.032  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.857  -7.678   3.947  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -10.877  -7.738   2.184  1.00  0.00           H  
ATOM    537 HD21 LEU A 170     -10.224  -4.443   2.055  1.00  0.00           H  
ATOM    538 HD22 LEU A 170     -10.011  -5.804   0.953  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -8.601  -4.962   1.598  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.607  -5.348   5.138  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.161  -5.391   4.953  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.493  -6.186   6.071  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.023  -7.303   5.856  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.589  -3.973   4.908  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.749  -3.303   3.573  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -6.007  -3.106   3.029  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.640  -2.871   2.863  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -6.157  -2.491   1.800  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.784  -2.255   1.634  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -5.044  -2.064   1.102  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.063  -4.480   5.144  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.963  -5.880   4.012  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.093  -3.365   5.645  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.535  -4.010   5.138  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.879  -3.439   3.573  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.653  -3.020   3.279  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -7.143  -2.343   1.386  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.911  -1.923   1.091  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -5.158  -1.584   0.142  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.456  -5.601   7.264  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.844  -6.254   8.416  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.196  -7.739   8.449  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.419  -8.560   8.935  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.299  -5.582   9.713  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.556  -6.194  10.307  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.963  -5.539  11.612  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -6.118  -4.300  11.632  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.127  -6.266  12.615  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.848  -4.709   7.373  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.773  -6.152   8.325  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.506  -5.660  10.442  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.492  -4.538   9.514  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.364  -6.083   9.599  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.380  -7.244  10.488  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.372  -8.074   7.929  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.826  -9.459   7.897  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.681 -10.405   7.550  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.661 -11.557   7.983  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -6.965  -9.618   6.902  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.946  -7.374   7.556  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.201  -9.710   8.879  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.516 -10.520   7.127  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.626  -8.766   6.971  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.563  -9.681   5.902  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.730  -9.911   6.764  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.582 -10.713   6.356  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.327 -10.290   7.113  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.868 -10.988   8.016  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.352 -10.583   4.849  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.534 -11.000   4.023  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.686 -12.318   3.624  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.495 -10.075   3.647  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -4.773 -12.705   2.863  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.584 -10.456   2.886  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.724 -11.773   2.495  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.802  -8.985   6.450  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.799 -11.744   6.591  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.130  -9.552   4.614  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.513 -11.200   4.566  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -2.944 -13.049   3.912  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.386  -9.044   3.953  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -4.881 -13.736   2.559  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.325  -9.725   2.600  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.574 -12.073   1.900  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.775  -9.140   6.736  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.423  -8.643   7.388  1.00  0.00           C  
ATOM    607  C   GLY A 175       0.136  -7.484   8.321  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.644  -6.592   7.992  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.184  -8.626   6.009  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.870  -9.446   7.955  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.121  -8.317   6.631  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.768  -7.497   9.490  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.575  -6.440  10.476  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.706  -5.064   9.830  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.392  -4.904   8.820  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.589  -6.581  11.612  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.830  -8.029  11.995  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       2.516  -8.764  11.286  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       1.264  -8.444  13.123  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.378  -8.236   9.696  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.421  -6.541  10.880  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.530  -6.150  11.302  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.225  -6.053  12.481  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       0.730  -7.802  13.637  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       1.404  -9.375  13.395  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.046  -4.073  10.420  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.091  -2.711   9.903  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.633  -1.744  10.950  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.289  -1.833  12.128  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.302  -2.234   9.452  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.801  -3.081   8.280  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.260  -0.762   9.069  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.204  -2.732   7.835  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.483  -4.263  11.223  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.748  -2.702   9.046  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.983  -2.346  10.283  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.142  -2.942   7.437  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.793  -4.122   8.569  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -1.859  -0.192   9.764  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.239  -0.411   9.103  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -1.651  -0.639   8.070  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.882  -2.831   8.671  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.225  -1.716   7.472  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.508  -3.403   7.045  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.481  -0.819  10.511  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.069   0.166  11.410  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.175   1.396  11.531  1.00  0.00           C  
ATOM    648  O   GLU A 178       0.881   1.857  12.633  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.457   0.578  10.914  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.568  -0.353  11.370  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.444  -0.737  12.832  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       4.720   0.123  13.696  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       4.071  -1.895  13.113  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.716  -0.799   9.560  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.166  -0.290  12.384  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.450   0.594   9.834  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.676   1.571  11.279  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.533  -1.253  10.774  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.517   0.140  11.222  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.746   1.923  10.388  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.114   3.100  10.365  1.00  0.00           C  
ATOM    662  C   GLU A 179      -1.014   3.094   9.133  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.731   2.409   8.148  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.730   4.376  10.387  1.00  0.00           C  
ATOM    665  CG  GLU A 179       1.029   4.884  11.787  1.00  0.00           C  
ATOM    666  CD  GLU A 179      -0.024   5.851  12.295  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       0.031   7.039  11.915  1.00  0.00           O  
ATOM    668  OE2 GLU A 179      -0.901   5.419  13.071  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.014   1.510   9.540  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.734   3.075  11.248  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.668   4.182   9.888  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       0.202   5.151   9.851  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       1.075   4.041  12.460  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       1.984   5.388  11.777  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.098   3.859   9.195  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.041   3.940   8.085  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.636   5.341   7.979  1.00  0.00           C  
ATOM    678  O   CYS A 180      -4.029   5.938   8.982  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.157   2.910   8.260  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.329   2.851   6.884  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.270   4.381  10.006  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.501   3.723   7.176  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.719   1.928   8.359  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.713   3.141   9.157  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.904   1.938   6.024  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.699   5.861   6.757  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.243   7.192   6.520  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.946   7.266   5.170  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.303   7.215   4.121  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.142   8.267   6.573  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.518   8.267   7.861  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.716   9.645   6.282  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.370   5.336   5.998  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.960   7.403   7.301  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.399   8.037   5.822  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.710   8.785   7.826  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.359   9.989   5.322  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -3.403  10.335   7.051  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.794   9.589   6.266  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.269   7.387   5.203  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -7.059   7.470   3.980  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.861   8.814   3.288  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.809   9.858   3.939  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.559   7.267   4.264  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.768   6.059   5.180  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.325   7.090   2.961  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.316   4.752   4.568  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.725   7.422   6.069  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.729   6.683   3.317  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.932   8.152   4.756  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.213   6.207   6.093  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.820   5.972   5.412  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -9.080   6.132   2.527  1.00  0.00           H  
ATOM    714 HG22 ILE A 182     -10.385   7.133   3.159  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.054   7.877   2.274  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -9.168   4.101   4.438  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -7.857   4.941   3.610  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -7.599   4.277   5.223  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.753   8.782   1.965  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.562   9.998   1.182  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.904  10.592   0.764  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.783   9.881   0.275  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.713   9.705  -0.055  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.205   9.601   0.175  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.501   9.146  -1.095  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.644  10.933   0.650  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.801   7.920   1.501  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -6.044  10.714   1.803  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -6.049   8.768  -0.472  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.886  10.498  -0.770  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -4.014   8.864   0.943  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -2.889   8.285  -0.878  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.879   9.946  -1.467  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -4.238   8.887  -1.841  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -4.179  11.740   0.169  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.596  10.994   0.395  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -3.761  11.012   1.720  1.00  0.00           H  
ATOM    738  N   ARG A 184      -8.053  11.898   0.956  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.287  12.587   0.598  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.987  13.911  -0.100  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.561  14.876   0.533  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.137  12.837   1.844  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.624  11.563   2.515  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.536  11.866   3.693  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -10.793  12.376   4.843  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -10.471  13.655   5.001  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -10.824  14.549   4.088  1.00  0.00           N  
ATOM    748  NH2 ARG A 184      -9.793  14.041   6.075  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.316  12.411   1.350  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.836  11.952  -0.081  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.551  13.393   2.561  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -11.000  13.423   1.565  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.171  10.973   1.794  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.770  11.003   2.866  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -12.261  12.606   3.389  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -12.046  10.959   3.979  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -10.522  11.732   5.530  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -11.335  14.261   3.279  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -10.580  15.511   4.210  1.00  0.00           H  
ATOM    760 HH21 ARG A 184      -9.526  13.370   6.765  1.00  0.00           H  
ATOM    761 HH22 ARG A 184      -9.551  15.004   6.193  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.213  13.948  -1.410  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -8.961  15.157  -2.172  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.649  16.370  -1.579  1.00  0.00           C  
ATOM    765  O   GLY A 185     -10.592  16.255  -0.796  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.553  13.148  -1.862  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -7.896  15.337  -2.200  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.318  15.013  -3.182  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.172  17.567  -1.952  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -9.733  18.830  -1.462  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.257  18.843  -1.506  1.00  0.00           C  
ATOM    772  O   PRO A 186     -11.909  19.364  -0.600  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -9.161  19.870  -2.429  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -7.876  19.282  -2.902  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -8.050  17.780  -2.882  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -9.401  19.048  -0.458  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -9.851  20.023  -3.247  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -9.000  20.802  -1.907  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -7.666  19.620  -3.905  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -7.076  19.564  -2.234  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -8.294  17.418  -3.870  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -7.152  17.305  -2.515  1.00  0.00           H  
ATOM    783  N   ASP A 187     -11.819  18.268  -2.563  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.267  18.213  -2.724  1.00  0.00           C  
ATOM    785  C   ASP A 187     -13.933  17.660  -1.467  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.976  18.151  -1.037  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -13.635  17.350  -3.932  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -12.777  17.655  -5.144  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -12.636  18.848  -5.485  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -12.248  16.701  -5.752  1.00  0.00           O  
ATOM    791  H   ASP A 187     -11.246  17.870  -3.252  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.621  19.219  -2.890  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -13.505  16.308  -3.675  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -14.669  17.527  -4.191  1.00  0.00           H  
ATOM    795  N   GLY A 188     -13.322  16.634  -0.882  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.870  16.031   0.318  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.166  14.554   0.142  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.916  13.753   1.042  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.492  16.284  -1.270  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -13.162  16.152   1.124  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.786  16.541   0.578  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.701  14.194  -1.019  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -15.034  12.804  -1.309  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.775  11.991  -1.591  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.975  12.346  -2.457  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.985  12.725  -2.506  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -15.620  13.708  -3.601  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -14.479  13.743  -4.064  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -16.589  14.513  -4.020  1.00  0.00           N  
ATOM    810  H   ASN A 189     -14.877  14.879  -1.698  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.527  12.394  -0.441  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.951  11.727  -2.919  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -16.990  12.939  -2.175  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -17.473  14.429  -3.605  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -16.380  15.159  -4.728  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.606  10.898  -0.855  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.442  10.035  -1.023  1.00  0.00           C  
ATOM    818  C   SER A 190     -12.039   9.947  -2.492  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.887   9.828  -3.375  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.736   8.635  -0.479  1.00  0.00           C  
ATOM    821  OG  SER A 190     -11.560   7.845  -0.444  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.279  10.667  -0.180  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.626  10.466  -0.462  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -13.130   8.717   0.523  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.463   8.151  -1.114  1.00  0.00           H  
ATOM    826  HG  SER A 190     -11.684   7.062  -0.986  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.736  10.007  -2.745  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.216   9.934  -4.105  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.876   8.495  -4.481  1.00  0.00           C  
ATOM    830  O   LYS A 191      -9.157   8.249  -5.448  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.974  10.816  -4.247  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.286  12.245  -4.656  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -8.052  12.957  -5.183  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.424  14.155  -6.042  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -7.279  14.617  -6.875  1.00  0.00           N  
ATOM    836  H   LYS A 191     -10.107  10.102  -1.998  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.983  10.296  -4.773  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.454  10.839  -3.301  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.324  10.384  -4.995  1.00  0.00           H  
ATOM    840  HG2 LYS A 191     -10.039  12.233  -5.430  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -9.660  12.782  -3.795  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.459  13.298  -4.347  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -7.473  12.264  -5.778  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -9.240  13.877  -6.691  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -8.736  14.962  -5.396  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -6.874  15.487  -6.474  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -7.599  14.813  -7.845  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -6.541  13.886  -6.906  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.400   7.547  -3.710  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.142   6.144  -3.979  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.685   5.776  -3.785  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.105   5.056  -4.599  1.00  0.00           O  
ATOM    853  H   GLY A 192     -10.967   7.802  -2.952  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.746   5.544  -3.315  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.423   5.928  -5.000  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.090   6.270  -2.705  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.690   5.991  -2.407  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.418   6.108  -0.911  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.137   6.801  -0.192  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.781   6.948  -3.179  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.519   8.568  -3.501  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.604   6.838  -2.093  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.481   4.979  -2.720  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -4.875   7.108  -2.614  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -5.530   6.505  -4.131  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -6.007   9.429  -2.634  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.377   5.424  -0.448  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.010   5.451   0.962  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.580   4.962   1.167  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.046   4.214   0.349  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.980   4.608   1.776  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.842   4.889  -1.071  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.083   6.473   1.306  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.733   3.563   1.660  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -5.907   4.882   2.818  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -6.987   4.781   1.427  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.965   5.391   2.264  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.596   4.998   2.576  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.564   4.012   3.740  1.00  0.00           C  
ATOM    880  O   PHE A 195      -1.997   4.329   4.848  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.753   6.230   2.913  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.281   6.983   1.703  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.734   6.476   0.907  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.851   8.198   1.360  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       1.171   7.167  -0.207  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.419   8.894   0.247  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.593   8.377  -0.538  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.443   5.987   2.879  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.182   4.518   1.702  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.342   6.906   3.515  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.116   5.920   3.473  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       1.186   5.529   1.164  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.644   8.603   1.974  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.962   6.761  -0.819  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.873   9.840  -0.009  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.933   8.919  -1.408  1.00  0.00           H  
ATOM    897  N   VAL A 196      -1.050   2.814   3.480  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.961   1.781   4.505  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.480   1.320   4.697  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.222   1.146   3.731  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.835   0.564   4.151  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.792  -0.467   5.269  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.266   0.999   3.871  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.721   2.621   2.577  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.322   2.200   5.433  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.438   0.108   3.256  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -2.138  -1.419   4.894  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -0.778  -0.567   5.628  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.431  -0.147   6.079  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.582   0.600   2.918  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.915   0.626   4.650  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.316   2.077   3.846  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.870   1.124   5.952  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.221   0.681   6.273  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.206  -0.720   6.876  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.175  -1.186   7.363  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.882   1.659   7.247  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.100   3.044   6.664  1.00  0.00           C  
ATOM    919  CD  LYS A 197       1.878   3.927   6.853  1.00  0.00           C  
ATOM    920  CE  LYS A 197       2.240   5.403   6.788  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       2.901   5.867   8.039  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.232   1.280   6.680  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.790   0.660   5.356  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.257   1.754   8.123  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       3.842   1.261   7.542  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       3.943   3.505   7.158  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       3.307   2.952   5.608  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       1.163   3.709   6.073  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       1.437   3.716   7.817  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       2.912   5.559   5.957  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       1.338   5.975   6.633  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       3.627   6.578   7.817  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       3.354   5.066   8.522  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       2.199   6.292   8.678  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.354  -1.387   6.840  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.472  -2.736   7.382  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.693  -2.854   8.288  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.501  -1.930   8.384  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.564  -3.757   6.247  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.217  -4.198   5.718  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.488  -3.387   4.857  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.676  -5.425   6.079  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.257  -3.786   4.373  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.446  -5.833   5.598  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.259  -5.009   4.745  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.484  -5.410   4.264  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.141  -0.963   6.439  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.585  -2.938   7.964  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.116  -3.325   5.427  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.084  -4.634   6.603  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.895  -2.430   4.567  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.231  -6.068   6.746  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.295  -3.141   3.705  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.041  -6.791   5.889  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.728  -6.247   4.667  1.00  0.00           H  
ATOM    956  N   SER A 199       4.822  -3.999   8.950  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.943  -4.239   9.851  1.00  0.00           C  
ATOM    958  C   SER A 199       7.229  -4.481   9.067  1.00  0.00           C  
ATOM    959  O   SER A 199       8.282  -3.937   9.398  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.650  -5.439  10.755  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.723  -5.677  11.650  1.00  0.00           O  
ATOM    962  H   SER A 199       4.145  -4.698   8.831  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.069  -3.360  10.465  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.756  -5.246  11.327  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.504  -6.319  10.144  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.540  -5.357  11.262  1.00  0.00           H  
ATOM    967  N   SER A 200       7.134  -5.301   8.025  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.290  -5.618   7.195  1.00  0.00           C  
ATOM    969  C   SER A 200       7.887  -5.745   5.729  1.00  0.00           C  
ATOM    970  O   SER A 200       6.717  -5.586   5.378  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.944  -6.917   7.669  1.00  0.00           C  
ATOM    972  OG  SER A 200      10.329  -6.931   7.367  1.00  0.00           O  
ATOM    973  H   SER A 200       6.266  -5.704   7.812  1.00  0.00           H  
ATOM    974  HA  SER A 200       9.000  -4.811   7.292  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.820  -7.010   8.738  1.00  0.00           H  
ATOM    976  HB3 SER A 200       8.472  -7.755   7.178  1.00  0.00           H  
ATOM    977  HG  SER A 200      10.587  -7.812   7.087  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.865  -6.032   4.875  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.614  -6.181   3.446  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.759  -7.414   3.170  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.651  -7.308   2.645  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.934  -6.280   2.682  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.764  -6.624   1.235  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.297  -7.847   0.802  1.00  0.00           N  
ATOM    985  CD2 HIS A 201      10.001  -5.897   0.118  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.255  -7.857  -0.519  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.676  -6.685  -0.958  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.777  -6.147   5.215  1.00  0.00           H  
ATOM    989  HA  HIS A 201       8.079  -5.305   3.111  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.447  -5.331   2.739  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.549  -7.044   3.136  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       9.037  -8.596   1.376  1.00  0.00           H  
ATOM    993  HD2 HIS A 201      10.375  -4.883   0.079  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       8.931  -8.683  -1.135  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.282  -8.582   3.528  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.566  -9.835   3.320  1.00  0.00           C  
ATOM    997  C   ALA A 202       6.063  -9.643   3.490  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.293  -9.837   2.549  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.076 -10.900   4.280  1.00  0.00           C  
ATOM   1000  H   ALA A 202       9.169  -8.602   3.943  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.764 -10.169   2.312  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       9.089 -11.165   4.016  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.055 -10.514   5.289  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       7.446 -11.774   4.215  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.652  -9.262   4.695  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.240  -9.046   4.987  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.593  -8.162   3.924  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.513  -8.468   3.421  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       4.073  -8.407   6.368  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.237  -9.388   7.516  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.690  -9.721   7.796  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.428  -8.822   8.252  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       6.088 -10.880   7.560  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.313  -9.123   5.405  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.749 -10.008   4.985  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.810  -7.625   6.481  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       3.087  -7.971   6.432  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       3.805  -8.956   8.406  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.715 -10.301   7.270  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.263  -7.064   3.589  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.756  -6.136   2.586  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.388  -6.866   1.299  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.251  -6.789   0.835  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.784  -5.050   2.304  1.00  0.00           C  
ATOM   1025  H   ALA A 204       5.119  -6.874   4.026  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.870  -5.664   2.986  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.661  -5.220   2.910  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       5.057  -5.077   1.259  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.362  -4.085   2.542  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.357  -7.574   0.728  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.134  -8.317  -0.507  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.929  -9.243  -0.375  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.084  -9.308  -1.267  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.378  -9.129  -0.870  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.382  -9.627  -2.307  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.515  -8.501  -3.313  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.337  -7.599  -3.149  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.704  -8.548  -4.364  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.242  -7.597   1.146  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.939  -7.603  -1.292  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.252  -8.512  -0.723  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.438  -9.986  -0.216  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.212 -10.305  -2.437  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.457 -10.151  -2.495  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.074  -9.296  -4.429  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       4.768  -7.833  -5.030  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.856  -9.956   0.744  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.754 -10.877   0.993  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.409 -10.206   0.732  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.414 -10.719  -0.025  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.816 -11.401   2.420  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.561  -9.860   1.418  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.862 -11.717   0.321  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.331 -10.685   3.043  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       0.814 -11.550   2.793  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.350 -12.340   2.435  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.193  -9.058   1.366  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.051  -8.317   1.201  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.214  -7.830  -0.235  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.311  -7.869  -0.792  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.098  -7.142   2.167  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.888  -8.700   1.956  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.869  -8.981   1.440  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.185  -6.570   2.080  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.942  -6.513   1.928  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.197  -7.511   3.177  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.117  -7.372  -0.828  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.139  -6.879  -2.199  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.687  -7.934  -3.154  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -1.754  -7.760  -3.741  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.266  -6.457  -2.669  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.695  -5.166  -1.969  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.288  -6.279  -4.180  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.139  -4.793  -2.220  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.728  -7.367  -0.332  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.783  -6.011  -2.230  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.958  -7.244  -2.412  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.078  -4.352  -2.317  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.562  -5.282  -0.903  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       1.949  -5.464  -4.436  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       1.642  -7.188  -4.643  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.292  -6.060  -4.531  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.645  -4.652  -1.276  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.624  -5.583  -2.774  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.181  -3.876  -2.790  1.00  0.00           H  
ATOM   1086  N   ASN A 209       0.052  -9.028  -3.304  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.360 -10.113  -4.188  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.707 -10.685  -3.755  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.539 -11.039  -4.590  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.697 -11.220  -4.199  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       0.242 -12.446  -4.966  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209       0.261 -12.463  -6.197  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -0.169 -13.479  -4.241  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.894  -9.109  -2.810  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.457  -9.710  -5.185  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.598 -10.843  -4.660  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.913 -11.513  -3.182  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209      -0.157 -13.394  -3.265  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.468 -14.285  -4.712  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -1.914 -10.771  -2.445  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.160 -11.297  -1.902  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.321 -10.346  -2.170  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.484 -10.751  -2.161  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.018 -11.552  -0.408  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.212 -10.473  -1.830  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.363 -12.242  -2.386  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -2.253 -12.297  -0.242  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.742 -10.634   0.088  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -3.958 -11.907  -0.013  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -3.999  -9.079  -2.409  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.016  -8.069  -2.680  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -4.903  -7.553  -4.111  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.716  -7.894  -4.970  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -4.883  -6.907  -1.694  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.259  -7.210  -0.244  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -4.845  -6.064   0.666  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.753  -7.475  -0.124  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.055  -8.816  -2.403  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -5.983  -8.530  -2.551  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -3.855  -6.578  -1.707  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -5.520  -6.105  -2.042  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.734  -8.099   0.080  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.448  -6.080   1.562  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -4.989  -5.126   0.152  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -3.803  -6.173   0.931  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.295  -6.557  -0.292  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -6.974  -7.849   0.865  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.048  -8.208  -0.861  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -3.889  -6.730  -4.360  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.668  -6.169  -5.688  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.646  -7.269  -6.745  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.898  -8.239  -6.631  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.354  -5.387  -5.722  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.813  -5.186  -7.104  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.479  -4.472  -8.077  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.660  -5.609  -7.673  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.761  -4.466  -9.185  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.651  -5.149  -8.966  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.274  -6.496  -3.633  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.483  -5.496  -5.903  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.512  -4.413  -5.283  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.610  -5.920  -5.147  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.111  -6.200  -7.198  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -2.033  -3.984 -10.113  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.017  -5.372  -9.647  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.473  -7.110  -7.774  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.534  -8.097  -8.836  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.453  -9.255  -8.500  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.713 -10.114  -9.342  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -5.047  -6.316  -7.812  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.889  -7.619  -9.737  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.540  -8.481  -9.012  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.945  -9.278  -7.266  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.836 -10.342  -6.819  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.291  -9.995  -7.119  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.897 -10.555  -8.032  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.658 -10.589  -5.319  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -7.455 -11.677  -4.883  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.701  -8.564  -6.640  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.575 -11.242  -7.356  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.623 -10.812  -5.114  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.951  -9.703  -4.775  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -7.897 -11.442  -4.064  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.844  -9.067  -6.344  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.228  -8.645  -6.527  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.299  -7.336  -7.306  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.276  -6.791  -7.721  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.917  -8.484  -5.171  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.279  -7.424  -4.287  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -11.050  -7.197  -3.001  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -12.057  -7.856  -2.742  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.579  -6.259  -2.187  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.309  -8.658  -5.633  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.736  -9.413  -7.090  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -11.949  -8.212  -5.335  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -10.880  -9.428  -4.647  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -9.277  -7.738  -4.037  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -10.238  -6.494  -4.835  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215      -9.772  -5.773  -2.459  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.057  -6.091  -1.349  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.515  -6.836  -7.503  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.721  -5.592  -8.233  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.705  -4.683  -7.506  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.916  -4.899  -7.554  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.242  -5.857  -9.659  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.403  -6.813 -10.317  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.283  -4.569 -10.468  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.292  -7.317  -7.148  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.768  -5.088  -8.308  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.244  -6.255  -9.591  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.445  -6.675 -11.266  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -13.072  -4.631 -11.203  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -11.336  -4.427 -10.966  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.472  -3.736  -9.808  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.178  -3.666  -6.833  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.012  -2.723  -6.096  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.279  -2.392  -6.878  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.253  -2.187  -8.092  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.231  -1.441  -5.802  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.074  -1.641  -4.837  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.609  -1.716  -3.117  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.481  -3.474  -2.798  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.205  -3.545  -6.831  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.290  -3.187  -5.162  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.835  -1.053  -6.729  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.905  -0.713  -5.375  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.573  -2.566  -5.083  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.383  -0.819  -4.950  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -11.038  -3.633  -1.827  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -12.466  -3.917  -2.822  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -10.862  -3.933  -3.556  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.416  -2.340  -6.169  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.715  -2.034  -6.777  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.661  -0.799  -7.669  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.252   0.276  -7.233  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.621  -1.783  -5.569  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.011  -2.577  -4.466  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.522  -2.574  -4.719  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.093  -2.871  -7.346  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.633  -0.727  -5.338  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.623  -2.120  -5.790  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.231  -2.114  -3.516  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.390  -3.588  -4.489  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.027  -1.790  -4.165  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.117  -3.539  -4.455  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.078  -0.959  -8.921  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.070   0.152  -9.854  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.923   0.071 -10.842  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.119   0.239 -12.045  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.395  -1.840  -9.213  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.002   0.157 -10.400  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.985   1.074  -9.298  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.723  -0.187 -10.333  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.540  -0.290 -11.179  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.519  -1.615 -11.934  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.970  -2.640 -11.421  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.278  -0.137 -10.343  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.631  -0.311  -9.366  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.570   0.519 -11.894  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.157   0.900 -10.063  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.360  -0.743  -9.454  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.424  -0.456 -10.921  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.994  -1.588 -13.154  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.919  -2.786 -13.981  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.574  -3.486 -13.803  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.416  -4.651 -14.167  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.129  -2.429 -15.454  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -13.527  -3.565 -16.202  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.651  -0.740 -13.508  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.705  -3.456 -13.666  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.896  -1.674 -15.533  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.205  -2.048 -15.865  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -14.292  -3.343 -16.738  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.609  -2.765 -13.240  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.277  -3.314 -13.017  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.109  -3.757 -11.566  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.586  -3.096 -10.644  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.209  -2.279 -13.373  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.992  -2.231 -14.772  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.798  -1.842 -12.972  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.161  -4.175 -13.659  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.530  -1.304 -13.037  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.281  -2.540 -12.885  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -8.826  -2.357 -15.231  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.426  -4.881 -11.373  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.197  -5.416 -10.035  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.537  -4.372  -9.139  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.867  -3.457  -9.620  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.323  -6.669 -10.107  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.999  -7.726 -10.766  1.00  0.00           O  
ATOM   1271  H   SER A 223      -8.070  -5.363 -12.148  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -9.156  -5.679  -9.615  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.418  -6.443 -10.650  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.072  -6.987  -9.106  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -8.945  -7.631 -10.635  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.732  -4.516  -7.833  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.156  -3.586  -6.867  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.710  -3.256  -7.224  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.993  -4.085  -7.784  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.223  -4.178  -5.458  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.534  -3.370  -4.357  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.234  -2.036  -4.157  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.504  -4.159  -3.056  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.275  -5.264  -7.509  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.738  -2.677  -6.895  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.264  -4.280  -5.191  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.764  -5.156  -5.489  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.513  -3.170  -4.652  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -8.186  -2.197  -3.675  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.392  -1.564  -5.116  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.621  -1.396  -3.539  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -6.821  -5.174  -3.244  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -7.171  -3.700  -2.341  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -5.499  -4.164  -2.661  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.288  -2.039  -6.894  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.927  -1.600  -7.177  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.183  -1.254  -5.891  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.521  -0.289  -5.206  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.915  -0.374  -8.109  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.490   0.102  -8.348  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.604  -0.700  -9.425  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.907  -1.423  -6.449  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.411  -2.409  -7.673  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.462   0.424  -7.629  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.925   0.020  -7.430  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.029  -0.508  -9.111  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -2.504   1.133  -8.670  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -5.641  -0.402  -9.372  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.118  -0.166 -10.229  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.544  -1.762  -9.611  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.167  -2.049  -5.570  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.373  -1.827  -4.368  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.116  -1.985  -4.655  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.597  -3.090  -4.907  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.774  -2.799  -3.243  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.070  -2.433  -1.945  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.283  -2.806  -3.058  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.945  -2.802  -6.157  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.559  -0.818  -4.027  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.463  -3.794  -3.527  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.353  -1.648  -2.133  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.799  -2.092  -1.224  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.558  -3.301  -1.556  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.518  -3.039  -2.030  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.681  -1.832  -3.306  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.723  -3.549  -3.705  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.842  -0.873  -4.616  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.278  -0.886  -4.871  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.031  -0.139  -3.775  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.444   0.639  -3.024  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.581  -0.258  -6.233  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.265   1.226  -6.302  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.174   1.710  -7.739  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       1.703   3.154  -7.812  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.766   4.106  -7.385  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.401  -0.021  -4.410  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.604  -1.915  -4.878  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.630  -0.392  -6.452  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       1.997  -0.765  -6.987  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.319   1.407  -5.812  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       3.046   1.775  -5.796  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.149   1.638  -8.197  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.474   1.085  -8.277  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.420   3.377  -8.830  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       0.845   3.273  -7.167  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       3.181   4.574  -8.217  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       3.517   3.598  -6.876  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.365   4.832  -6.757  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.335  -0.380  -3.690  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.170   0.271  -2.687  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.183   1.783  -2.888  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.656   2.280  -3.910  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.597  -0.276  -2.747  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.722  -1.684  -2.240  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.412  -1.991  -0.925  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       7.150  -2.701  -3.079  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.526  -3.286  -0.456  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       7.265  -3.998  -2.615  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.953  -4.291  -1.302  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.747  -1.011  -4.318  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.751   0.053  -1.717  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.938  -0.261  -3.772  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.241   0.352  -2.149  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.077  -1.206  -0.262  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       7.395  -2.473  -4.106  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.281  -3.511   0.572  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       7.600  -4.781  -3.278  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       7.042  -5.303  -0.937  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.660   2.510  -1.906  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.613   3.965  -1.974  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.015   4.563  -1.924  1.00  0.00           C  
ATOM   1372  O   ALA A 229       6.840   4.166  -1.101  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       3.760   4.519  -0.842  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.299   2.056  -1.116  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.148   4.241  -2.910  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       4.344   5.218  -0.262  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       2.899   5.023  -1.254  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.434   3.708  -0.208  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.277   5.518  -2.809  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       7.580   6.171  -2.865  1.00  0.00           C  
ATOM   1381  C   ASP A 230       7.623   7.379  -1.935  1.00  0.00           C  
ATOM   1382  O   ASP A 230       6.585   7.878  -1.499  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       7.896   6.603  -4.298  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       9.382   6.795  -4.531  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       9.897   7.886  -4.208  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230      10.030   5.854  -5.036  1.00  0.00           O  
ATOM   1387  H   ASP A 230       5.578   5.791  -3.439  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.323   5.457  -2.543  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       7.538   5.848  -4.982  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       7.394   7.537  -4.504  1.00  0.00           H  
ATOM   1391  N   THR A 231       8.831   7.845  -1.633  1.00  0.00           N  
ATOM   1392  CA  THR A 231       9.010   8.993  -0.753  1.00  0.00           C  
ATOM   1393  C   THR A 231       9.704  10.140  -1.479  1.00  0.00           C  
ATOM   1394  O   THR A 231       9.301  11.297  -1.360  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.831   8.620   0.496  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.227   7.507   1.164  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       9.927   9.800   1.452  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.620   7.405  -2.012  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.033   9.322  -0.431  1.00  0.00           H  
ATOM   1400  HB  THR A 231      10.828   8.346   0.184  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       9.826   6.756   1.139  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       9.097  10.470   1.282  1.00  0.00           H  
ATOM   1403 HG22 THR A 231      10.855  10.325   1.282  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       9.897   9.441   2.469  1.00  0.00           H  
ATOM   1405  N   ASP A 232      10.748   9.811  -2.232  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      11.497  10.815  -2.980  1.00  0.00           C  
ATOM   1407  C   ASP A 232      11.087  10.816  -4.449  1.00  0.00           C  
ATOM   1408  O   ASP A 232      11.694  10.133  -5.275  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      13.000  10.557  -2.857  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      13.344   9.084  -2.954  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      12.574   8.336  -3.593  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      14.383   8.679  -2.392  1.00  0.00           O  
ATOM   1413  H   ASP A 232      11.021   8.872  -2.287  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      11.271  11.781  -2.556  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      13.514  11.081  -3.649  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      13.344  10.927  -1.902  1.00  0.00           H  
ATOM   1417  N   LYS A 233      10.053  11.586  -4.769  1.00  0.00           N  
ATOM   1418  CA  LYS A 233       9.561  11.677  -6.139  1.00  0.00           C  
ATOM   1419  C   LYS A 233      10.099  12.926  -6.829  1.00  0.00           C  
ATOM   1420  O   LYS A 233      10.778  12.838  -7.851  1.00  0.00           O  
ATOM   1421  CB  LYS A 233       8.031  11.692  -6.153  1.00  0.00           C  
ATOM   1422  CG  LYS A 233       7.435  11.717  -7.550  1.00  0.00           C  
ATOM   1423  CD  LYS A 233       7.616  10.384  -8.257  1.00  0.00           C  
ATOM   1424  CE  LYS A 233       6.779  10.307  -9.524  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233       5.325  10.188  -9.222  1.00  0.00           N  
ATOM   1426  H   LYS A 233       9.610  12.107  -4.067  1.00  0.00           H  
ATOM   1427  HA  LYS A 233       9.908  10.806  -6.675  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233       7.669  10.810  -5.645  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233       7.687  12.569  -5.622  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233       6.380  11.934  -7.478  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233       7.925  12.489  -8.126  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233       8.657  10.263  -8.519  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233       7.317   9.589  -7.589  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233       6.945  11.201 -10.105  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233       7.091   9.444 -10.094  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       5.056  10.874  -8.488  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233       5.109   9.230  -8.880  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233       4.766  10.374 -10.078  1.00  0.00           H  
ATOM   1439  N   GLU A 234       9.792  14.089  -6.261  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      10.246  15.356  -6.823  1.00  0.00           C  
ATOM   1441  C   GLU A 234      11.768  15.454  -6.783  1.00  0.00           C  
ATOM   1442  O   GLU A 234      12.411  15.716  -7.799  1.00  0.00           O  
ATOM   1443  CB  GLU A 234       9.628  16.528  -6.058  1.00  0.00           C  
ATOM   1444  CG  GLU A 234       9.946  17.885  -6.664  1.00  0.00           C  
ATOM   1445  CD  GLU A 234       9.895  19.006  -5.644  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      10.916  19.236  -4.964  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234       8.833  19.653  -5.528  1.00  0.00           O  
ATOM   1448  H   GLU A 234       9.247  14.094  -5.447  1.00  0.00           H  
ATOM   1449  HA  GLU A 234       9.922  15.398  -7.851  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234       8.555  16.406  -6.042  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234       9.998  16.515  -5.044  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      10.938  17.851  -7.090  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234       9.228  18.094  -7.444  1.00  0.00           H  
ATOM   1454  N   SER A 235      12.338  15.242  -5.601  1.00  0.00           N  
ATOM   1455  CA  SER A 235      13.784  15.311  -5.426  1.00  0.00           C  
ATOM   1456  C   SER A 235      14.490  14.309  -6.335  1.00  0.00           C  
ATOM   1457  O   SER A 235      13.852  13.453  -6.948  1.00  0.00           O  
ATOM   1458  CB  SER A 235      14.156  15.042  -3.967  1.00  0.00           C  
ATOM   1459  OG  SER A 235      14.151  16.240  -3.210  1.00  0.00           O  
ATOM   1460  H   SER A 235      11.772  15.037  -4.827  1.00  0.00           H  
ATOM   1461  HA  SER A 235      14.103  16.307  -5.692  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      13.443  14.356  -3.536  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      15.145  14.607  -3.924  1.00  0.00           H  
ATOM   1464  HG  SER A 235      13.272  16.392  -2.856  1.00  0.00           H  
ATOM   1465  N   GLY A 236      15.812  14.422  -6.417  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      16.583  13.521  -7.254  1.00  0.00           C  
ATOM   1467  C   GLY A 236      17.991  14.025  -7.504  1.00  0.00           C  
ATOM   1468  O   GLY A 236      18.314  15.184  -7.244  1.00  0.00           O  
ATOM   1469  H   GLY A 236      16.267  15.124  -5.906  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      16.637  12.557  -6.771  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      16.080  13.410  -8.203  1.00  0.00           H  
ATOM   1472  N   PRO A 237      18.858  13.139  -8.018  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      20.253  13.477  -8.313  1.00  0.00           C  
ATOM   1474  C   PRO A 237      20.394  14.290  -9.596  1.00  0.00           C  
ATOM   1475  O   PRO A 237      21.505  14.542 -10.063  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      20.924  12.110  -8.469  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      19.833  11.203  -8.926  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      18.541  11.740  -8.352  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      20.712  14.014  -7.496  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      21.716  12.177  -9.201  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      21.329  11.793  -7.520  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      19.783  11.204 -10.004  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      20.010  10.204  -8.557  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      17.755  11.688  -9.090  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      18.268  11.186  -7.466  1.00  0.00           H  
ATOM   1486  N   SER A 238      19.262  14.696 -10.161  1.00  0.00           N  
ATOM   1487  CA  SER A 238      19.260  15.478 -11.392  1.00  0.00           C  
ATOM   1488  C   SER A 238      20.452  16.429 -11.434  1.00  0.00           C  
ATOM   1489  O   SER A 238      20.757  17.103 -10.451  1.00  0.00           O  
ATOM   1490  CB  SER A 238      17.956  16.270 -11.516  1.00  0.00           C  
ATOM   1491  OG  SER A 238      16.850  15.405 -11.708  1.00  0.00           O  
ATOM   1492  H   SER A 238      18.408  14.463  -9.740  1.00  0.00           H  
ATOM   1493  HA  SER A 238      19.333  14.790 -12.221  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      17.799  16.841 -10.614  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      18.025  16.940 -12.360  1.00  0.00           H  
ATOM   1496  HG  SER A 238      16.821  15.120 -12.624  1.00  0.00           H  
ATOM   1497  N   SER A 239      21.122  16.477 -12.581  1.00  0.00           N  
ATOM   1498  CA  SER A 239      22.284  17.342 -12.752  1.00  0.00           C  
ATOM   1499  C   SER A 239      21.882  18.812 -12.680  1.00  0.00           C  
ATOM   1500  O   SER A 239      21.557  19.428 -13.694  1.00  0.00           O  
ATOM   1501  CB  SER A 239      22.969  17.053 -14.089  1.00  0.00           C  
ATOM   1502  OG  SER A 239      24.216  17.719 -14.177  1.00  0.00           O  
ATOM   1503  H   SER A 239      20.830  15.915 -13.329  1.00  0.00           H  
ATOM   1504  HA  SER A 239      22.975  17.130 -11.950  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      23.134  15.990 -14.184  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      22.335  17.392 -14.896  1.00  0.00           H  
ATOM   1507  HG  SER A 239      24.197  18.509 -13.632  1.00  0.00           H  
ATOM   1508  N   GLY A 240      21.905  19.367 -11.473  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      21.541  20.760 -11.290  1.00  0.00           C  
ATOM   1510  C   GLY A 240      22.716  21.614 -10.855  1.00  0.00           C  
ATOM   1511  O   GLY A 240      22.599  22.835 -10.749  1.00  0.00           O  
ATOM   1512  H   GLY A 240      22.172  18.827 -10.700  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      21.155  21.145 -12.222  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      20.768  20.822 -10.538  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 136       9.150 -24.746   0.824  1.00  0.00           N  
ATOM      2  CA  GLY A 136      10.450 -24.249   0.413  1.00  0.00           C  
ATOM      3  C   GLY A 136      11.576 -25.192   0.788  1.00  0.00           C  
ATOM      4  O   GLY A 136      11.447 -26.408   0.654  1.00  0.00           O  
ATOM      5  H1  GLY A 136       9.032 -25.120   1.722  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      10.449 -24.113  -0.658  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      10.623 -23.294   0.887  1.00  0.00           H  
ATOM      8  N   SER A 137      12.685 -24.629   1.258  1.00  0.00           N  
ATOM      9  CA  SER A 137      13.841 -25.428   1.649  1.00  0.00           C  
ATOM     10  C   SER A 137      14.003 -26.634   0.729  1.00  0.00           C  
ATOM     11  O   SER A 137      14.289 -27.742   1.184  1.00  0.00           O  
ATOM     12  CB  SER A 137      13.699 -25.893   3.099  1.00  0.00           C  
ATOM     13  OG  SER A 137      13.992 -24.842   4.003  1.00  0.00           O  
ATOM     14  H   SER A 137      12.727 -23.653   1.342  1.00  0.00           H  
ATOM     15  HA  SER A 137      14.718 -24.804   1.564  1.00  0.00           H  
ATOM     16  HB2 SER A 137      12.687 -26.228   3.270  1.00  0.00           H  
ATOM     17  HB3 SER A 137      14.384 -26.709   3.281  1.00  0.00           H  
ATOM     18  HG  SER A 137      13.179 -24.391   4.244  1.00  0.00           H  
ATOM     19  N   SER A 138      13.819 -26.410  -0.568  1.00  0.00           N  
ATOM     20  CA  SER A 138      13.941 -27.479  -1.553  1.00  0.00           C  
ATOM     21  C   SER A 138      15.402 -27.709  -1.927  1.00  0.00           C  
ATOM     22  O   SER A 138      15.946 -28.791  -1.714  1.00  0.00           O  
ATOM     23  CB  SER A 138      13.129 -27.142  -2.805  1.00  0.00           C  
ATOM     24  OG  SER A 138      12.893 -28.300  -3.587  1.00  0.00           O  
ATOM     25  H   SER A 138      13.592 -25.505  -0.869  1.00  0.00           H  
ATOM     26  HA  SER A 138      13.548 -28.383  -1.112  1.00  0.00           H  
ATOM     27  HB2 SER A 138      12.179 -26.721  -2.513  1.00  0.00           H  
ATOM     28  HB3 SER A 138      13.673 -26.424  -3.401  1.00  0.00           H  
ATOM     29  HG  SER A 138      13.604 -28.930  -3.448  1.00  0.00           H  
ATOM     30  N   GLY A 139      16.032 -26.680  -2.487  1.00  0.00           N  
ATOM     31  CA  GLY A 139      17.424 -26.789  -2.883  1.00  0.00           C  
ATOM     32  C   GLY A 139      17.771 -25.875  -4.041  1.00  0.00           C  
ATOM     33  O   GLY A 139      17.776 -26.301  -5.196  1.00  0.00           O  
ATOM     34  H   GLY A 139      15.547 -25.841  -2.633  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      18.048 -26.536  -2.038  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      17.625 -27.810  -3.172  1.00  0.00           H  
ATOM     37  N   SER A 140      18.059 -24.615  -3.733  1.00  0.00           N  
ATOM     38  CA  SER A 140      18.403 -23.637  -4.758  1.00  0.00           C  
ATOM     39  C   SER A 140      19.042 -22.399  -4.136  1.00  0.00           C  
ATOM     40  O   SER A 140      18.732 -22.031  -3.003  1.00  0.00           O  
ATOM     41  CB  SER A 140      17.157 -23.238  -5.551  1.00  0.00           C  
ATOM     42  OG  SER A 140      16.294 -22.429  -4.771  1.00  0.00           O  
ATOM     43  H   SER A 140      18.038 -24.336  -2.793  1.00  0.00           H  
ATOM     44  HA  SER A 140      19.114 -24.096  -5.429  1.00  0.00           H  
ATOM     45  HB2 SER A 140      17.454 -22.684  -6.429  1.00  0.00           H  
ATOM     46  HB3 SER A 140      16.624 -24.129  -5.850  1.00  0.00           H  
ATOM     47  HG  SER A 140      16.144 -22.848  -3.920  1.00  0.00           H  
ATOM     48  N   SER A 141      19.935 -21.761  -4.885  1.00  0.00           N  
ATOM     49  CA  SER A 141      20.621 -20.566  -4.407  1.00  0.00           C  
ATOM     50  C   SER A 141      19.650 -19.634  -3.687  1.00  0.00           C  
ATOM     51  O   SER A 141      19.867 -19.265  -2.534  1.00  0.00           O  
ATOM     52  CB  SER A 141      21.282 -19.830  -5.574  1.00  0.00           C  
ATOM     53  OG  SER A 141      22.376 -20.569  -6.089  1.00  0.00           O  
ATOM     54  H   SER A 141      20.139 -22.103  -5.781  1.00  0.00           H  
ATOM     55  HA  SER A 141      21.384 -20.879  -3.710  1.00  0.00           H  
ATOM     56  HB2 SER A 141      20.558 -19.686  -6.361  1.00  0.00           H  
ATOM     57  HB3 SER A 141      21.640 -18.869  -5.233  1.00  0.00           H  
ATOM     58  HG  SER A 141      22.743 -21.123  -5.396  1.00  0.00           H  
ATOM     59  N   GLY A 142      18.578 -19.258  -4.378  1.00  0.00           N  
ATOM     60  CA  GLY A 142      17.590 -18.372  -3.790  1.00  0.00           C  
ATOM     61  C   GLY A 142      17.571 -17.007  -4.448  1.00  0.00           C  
ATOM     62  O   GLY A 142      17.701 -16.896  -5.668  1.00  0.00           O  
ATOM     63  H   GLY A 142      18.458 -19.584  -5.295  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      16.614 -18.823  -3.891  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      17.813 -18.250  -2.740  1.00  0.00           H  
ATOM     66  N   CYS A 143      17.408 -15.965  -3.641  1.00  0.00           N  
ATOM     67  CA  CYS A 143      17.369 -14.600  -4.152  1.00  0.00           C  
ATOM     68  C   CYS A 143      18.633 -13.838  -3.766  1.00  0.00           C  
ATOM     69  O   CYS A 143      18.956 -13.708  -2.584  1.00  0.00           O  
ATOM     70  CB  CYS A 143      16.136 -13.868  -3.620  1.00  0.00           C  
ATOM     71  SG  CYS A 143      14.565 -14.561  -4.186  1.00  0.00           S  
ATOM     72  H   CYS A 143      17.310 -16.117  -2.677  1.00  0.00           H  
ATOM     73  HA  CYS A 143      17.310 -14.651  -5.229  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      16.142 -13.907  -2.540  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      16.175 -12.836  -3.936  1.00  0.00           H  
ATOM     76  HG  CYS A 143      13.612 -13.679  -3.925  1.00  0.00           H  
ATOM     77  N   LEU A 144      19.347 -13.339  -4.769  1.00  0.00           N  
ATOM     78  CA  LEU A 144      20.578 -12.592  -4.535  1.00  0.00           C  
ATOM     79  C   LEU A 144      20.321 -11.089  -4.588  1.00  0.00           C  
ATOM     80  O   LEU A 144      20.802 -10.338  -3.740  1.00  0.00           O  
ATOM     81  CB  LEU A 144      21.636 -12.977  -5.571  1.00  0.00           C  
ATOM     82  CG  LEU A 144      22.475 -14.213  -5.246  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      23.252 -14.006  -3.955  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      21.591 -15.447  -5.147  1.00  0.00           C  
ATOM     85  H   LEU A 144      19.040 -13.476  -5.689  1.00  0.00           H  
ATOM     86  HA  LEU A 144      20.939 -12.849  -3.551  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      21.131 -13.157  -6.508  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      22.309 -12.138  -5.682  1.00  0.00           H  
ATOM     89  HG  LEU A 144      23.189 -14.375  -6.042  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      23.483 -12.958  -3.838  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      24.168 -14.576  -3.991  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      22.655 -14.339  -3.118  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      22.135 -16.308  -5.505  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      20.705 -15.304  -5.749  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      21.306 -15.604  -4.117  1.00  0.00           H  
ATOM     96  N   ARG A 145      19.558 -10.659  -5.587  1.00  0.00           N  
ATOM     97  CA  ARG A 145      19.236  -9.247  -5.749  1.00  0.00           C  
ATOM     98  C   ARG A 145      18.871  -8.615  -4.409  1.00  0.00           C  
ATOM     99  O   ARG A 145      18.432  -9.302  -3.488  1.00  0.00           O  
ATOM    100  CB  ARG A 145      18.081  -9.075  -6.738  1.00  0.00           C  
ATOM    101  CG  ARG A 145      16.715  -9.354  -6.132  1.00  0.00           C  
ATOM    102  CD  ARG A 145      16.090  -8.091  -5.562  1.00  0.00           C  
ATOM    103  NE  ARG A 145      15.833  -7.092  -6.596  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      14.907  -7.230  -7.537  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      14.153  -8.320  -7.575  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      14.733  -6.277  -8.444  1.00  0.00           N  
ATOM    107  H   ARG A 145      19.204 -11.307  -6.232  1.00  0.00           H  
ATOM    108  HA  ARG A 145      20.111  -8.750  -6.142  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      18.086  -8.060  -7.107  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      18.229  -9.752  -7.566  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      16.065  -9.749  -6.899  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      16.824 -10.081  -5.341  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      15.157  -8.350  -5.085  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      16.764  -7.672  -4.829  1.00  0.00           H  
ATOM    115  HE  ARG A 145      16.379  -6.278  -6.587  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      14.281  -9.040  -6.892  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      13.455  -8.422  -8.284  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      15.299  -5.454  -8.419  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      14.035  -6.382  -9.152  1.00  0.00           H  
ATOM    120  N   GLN A 146      19.057  -7.303  -4.309  1.00  0.00           N  
ATOM    121  CA  GLN A 146      18.749  -6.579  -3.082  1.00  0.00           C  
ATOM    122  C   GLN A 146      17.538  -5.672  -3.274  1.00  0.00           C  
ATOM    123  O   GLN A 146      17.643  -4.553  -3.778  1.00  0.00           O  
ATOM    124  CB  GLN A 146      19.955  -5.751  -2.636  1.00  0.00           C  
ATOM    125  CG  GLN A 146      21.087  -6.587  -2.059  1.00  0.00           C  
ATOM    126  CD  GLN A 146      20.902  -6.881  -0.584  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      20.711  -5.970   0.223  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      20.959  -8.157  -0.222  1.00  0.00           N  
ATOM    129  H   GLN A 146      19.411  -6.810  -5.079  1.00  0.00           H  
ATOM    130  HA  GLN A 146      18.520  -7.306  -2.317  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      20.336  -5.205  -3.486  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      19.635  -5.049  -1.881  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      21.134  -7.524  -2.594  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      22.016  -6.052  -2.192  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      21.115  -8.829  -0.919  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      20.843  -8.376   0.725  1.00  0.00           H  
ATOM    137  N   PRO A 147      16.359  -6.163  -2.864  1.00  0.00           N  
ATOM    138  CA  PRO A 147      15.105  -5.413  -2.981  1.00  0.00           C  
ATOM    139  C   PRO A 147      14.992  -4.307  -1.937  1.00  0.00           C  
ATOM    140  O   PRO A 147      15.572  -4.382  -0.854  1.00  0.00           O  
ATOM    141  CB  PRO A 147      14.031  -6.479  -2.751  1.00  0.00           C  
ATOM    142  CG  PRO A 147      14.691  -7.502  -1.892  1.00  0.00           C  
ATOM    143  CD  PRO A 147      16.159  -7.489  -2.255  1.00  0.00           C  
ATOM    144  HA  PRO A 147      14.987  -4.988  -3.968  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      13.180  -6.034  -2.253  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      13.724  -6.896  -3.697  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      14.567  -7.244  -0.852  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      14.269  -8.476  -2.092  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      16.767  -7.601  -1.369  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      16.374  -8.275  -2.964  1.00  0.00           H  
ATOM    151  N   PRO A 148      14.226  -3.256  -2.267  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.018  -2.116  -1.371  1.00  0.00           C  
ATOM    153  C   PRO A 148      13.035  -2.432  -0.249  1.00  0.00           C  
ATOM    154  O   PRO A 148      12.359  -3.460  -0.275  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.447  -1.038  -2.295  1.00  0.00           C  
ATOM    156  CG  PRO A 148      12.762  -1.794  -3.381  1.00  0.00           C  
ATOM    157  CD  PRO A 148      13.505  -3.101  -3.542  1.00  0.00           C  
ATOM    158  HA  PRO A 148      14.949  -1.771  -0.945  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      12.752  -0.419  -1.744  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      14.249  -0.429  -2.683  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      11.737  -1.986  -3.105  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      12.805  -1.231  -4.302  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      12.807  -3.912  -3.691  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      14.196  -3.038  -4.370  1.00  0.00           H  
ATOM    165  N   SER A 149      12.959  -1.541   0.735  1.00  0.00           N  
ATOM    166  CA  SER A 149      12.060  -1.728   1.867  1.00  0.00           C  
ATOM    167  C   SER A 149      11.141  -0.522   2.036  1.00  0.00           C  
ATOM    168  O   SER A 149      11.509   0.470   2.666  1.00  0.00           O  
ATOM    169  CB  SER A 149      12.862  -1.955   3.150  1.00  0.00           C  
ATOM    170  OG  SER A 149      13.846  -0.950   3.321  1.00  0.00           O  
ATOM    171  H   SER A 149      13.524  -0.741   0.699  1.00  0.00           H  
ATOM    172  HA  SER A 149      11.456  -2.601   1.671  1.00  0.00           H  
ATOM    173  HB2 SER A 149      12.194  -1.936   3.998  1.00  0.00           H  
ATOM    174  HB3 SER A 149      13.352  -2.917   3.100  1.00  0.00           H  
ATOM    175  HG  SER A 149      13.579  -0.357   4.028  1.00  0.00           H  
ATOM    176  N   HIS A 150       9.943  -0.614   1.467  1.00  0.00           N  
ATOM    177  CA  HIS A 150       8.970   0.469   1.554  1.00  0.00           C  
ATOM    178  C   HIS A 150       7.956   0.200   2.661  1.00  0.00           C  
ATOM    179  O   HIS A 150       7.035  -0.599   2.492  1.00  0.00           O  
ATOM    180  CB  HIS A 150       8.249   0.642   0.217  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.165   0.981  -0.919  1.00  0.00           C  
ATOM    182  ND1 HIS A 150       9.763   2.215  -1.061  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       9.586   0.238  -1.969  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      10.510   2.217  -2.150  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      10.421   1.028  -2.719  1.00  0.00           N  
ATOM    186  H   HIS A 150       9.709  -1.430   0.978  1.00  0.00           H  
ATOM    187  HA  HIS A 150       9.505   1.377   1.785  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       7.739  -0.277  -0.032  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       7.523   1.438   0.307  1.00  0.00           H  
ATOM    190  HD1 HIS A 150       9.653   2.977  -0.455  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       9.316  -0.788  -2.178  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      11.096   3.048  -2.514  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.132   0.872   3.794  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.234   0.704   4.930  1.00  0.00           C  
ATOM    195  C   ARG A 151       5.812   1.120   4.565  1.00  0.00           C  
ATOM    196  O   ARG A 151       4.840   0.519   5.022  1.00  0.00           O  
ATOM    197  CB  ARG A 151       7.727   1.525   6.123  1.00  0.00           C  
ATOM    198  CG  ARG A 151       9.111   1.126   6.607  1.00  0.00           C  
ATOM    199  CD  ARG A 151       9.075  -0.186   7.376  1.00  0.00           C  
ATOM    200  NE  ARG A 151      10.265  -0.369   8.202  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      11.444  -0.745   7.720  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      11.590  -0.977   6.423  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      12.481  -0.889   8.536  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.885   1.495   3.868  1.00  0.00           H  
ATOM    205  HA  ARG A 151       7.232  -0.341   5.200  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       7.755   2.567   5.841  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.033   1.401   6.941  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       9.762   1.012   5.753  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       9.494   1.901   7.253  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.203  -0.191   8.012  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       9.010  -1.000   6.669  1.00  0.00           H  
ATOM    212  HE  ARG A 151      10.180  -0.203   9.164  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      10.811  -0.867   5.805  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      12.480  -1.258   6.062  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      12.375  -0.715   9.514  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      13.368  -1.172   8.172  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.698   2.154   3.738  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.396   2.652   3.309  1.00  0.00           C  
ATOM    219  C   LYS A 152       3.980   2.018   1.986  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.824   1.691   1.150  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.431   4.175   3.169  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.053   4.814   3.133  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.098   6.264   3.587  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.401   7.201   2.428  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       4.866   7.370   2.220  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.510   2.593   3.406  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.674   2.385   4.066  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       4.974   4.590   4.005  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.946   4.429   2.254  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.675   4.776   2.122  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.393   4.262   3.787  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       2.140   6.530   4.009  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       3.868   6.373   4.338  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.964   6.795   1.529  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.962   8.165   2.638  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       5.177   8.287   2.601  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       5.090   7.336   1.205  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       5.386   6.612   2.705  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.675   1.850   1.800  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.147   1.257   0.576  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.059   2.137  -0.030  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.189   2.644   0.680  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.590  -0.139   0.862  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.618  -1.209   1.230  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.938  -2.394   1.898  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.386  -1.658  -0.004  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.052   2.131   2.502  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.960   1.174  -0.129  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.892  -0.055   1.681  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       1.066  -0.472  -0.023  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.326  -0.792   1.933  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       2.415  -3.309   1.580  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       0.895  -2.416   1.617  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       2.020  -2.299   2.971  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       4.435  -1.438   0.126  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       3.013  -1.133  -0.871  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.256  -2.721  -0.142  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.112   2.314  -1.345  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.130   3.132  -2.047  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.005   2.271  -2.593  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.770   1.243  -3.228  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.798   3.899  -3.191  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.169   4.682  -4.033  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.819   5.791  -3.515  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.428   4.308  -5.342  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.709   6.512  -4.288  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.318   5.026  -6.119  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.958   6.130  -5.592  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.830   1.885  -1.857  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.277   3.839  -1.341  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.515   4.593  -2.779  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.309   3.199  -3.834  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.624   6.092  -2.496  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.073   3.445  -5.755  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.209   7.375  -3.873  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.510   4.724  -7.138  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.654   6.692  -6.197  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.238   2.698  -2.339  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.411   1.968  -2.804  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.313   2.858  -3.652  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.666   3.965  -3.249  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.227   1.405  -1.624  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.470   0.689  -2.128  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.370   0.474  -0.781  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.362   3.525  -1.827  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.071   1.138  -3.407  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.540   2.232  -1.004  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.086   0.404  -1.287  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -6.028   1.349  -2.777  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.179  -0.194  -2.676  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.365   0.866  -0.720  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.788   0.400   0.213  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.347  -0.505  -1.235  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.682   2.365  -4.831  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.539   3.129  -5.718  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.775   2.357  -6.137  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.172   1.401  -5.472  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.369   1.476  -5.100  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.846   4.033  -5.214  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.978   3.394  -6.602  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.385   2.773  -7.242  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.583   2.114  -7.747  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.561   1.819  -6.614  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.316   0.847  -6.669  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.211   0.816  -8.467  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.943   0.999  -9.952  1.00  0.00           C  
ATOM    307  SD  MET A 157      -6.390   1.855 -10.276  1.00  0.00           S  
ATOM    308  CE  MET A 157      -6.217   1.586 -12.038  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.021   3.542  -7.729  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.057   2.782  -8.451  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.323   0.407  -8.010  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.021   0.111  -8.354  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -7.906   0.027 -10.420  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -8.751   1.572 -10.381  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -7.018   0.952 -12.386  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -6.259   2.535 -12.553  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -5.268   1.110 -12.238  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.542   2.663  -5.588  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.427   2.492  -4.441  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.756   3.205  -4.668  1.00  0.00           C  
ATOM    321  O   LEU A 158     -11.843   4.137  -5.467  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.759   3.026  -3.173  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.620   2.177  -2.606  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -7.889   2.931  -1.506  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.152   0.851  -2.084  1.00  0.00           C  
ATOM    326  H   LEU A 158      -8.919   3.418  -5.601  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.615   1.435  -4.322  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.363   4.005  -3.395  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.520   3.112  -2.410  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.910   1.967  -3.394  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -7.964   2.380  -0.581  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -8.336   3.907  -1.380  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -6.850   3.044  -1.777  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -8.439   0.068  -2.297  1.00  0.00           H  
ATOM    335 HD22 LEU A 158     -10.091   0.624  -2.568  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.304   0.919  -1.017  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.789   2.762  -3.959  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.114   3.359  -4.082  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.391   4.310  -2.921  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.746   4.236  -1.875  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.185   2.268  -4.129  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.553   2.816  -4.488  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -17.244   3.390  -3.647  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -16.950   2.641  -5.743  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.657   2.015  -3.338  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.141   3.918  -5.005  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -14.908   1.532  -4.870  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.250   1.792  -3.162  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.347   2.174  -6.359  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -17.829   2.986  -6.002  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.357   5.202  -3.113  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.723   6.167  -2.083  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.703   5.555  -1.088  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.619   6.226  -0.613  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.340   7.415  -2.720  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.423   8.107  -3.713  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.187   9.084  -4.591  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.465   9.335  -5.906  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.963  10.561  -6.588  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.836   5.212  -3.969  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -14.824   6.449  -1.558  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.245   7.131  -3.236  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.587   8.119  -1.939  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.662   8.648  -3.170  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -14.958   7.361  -4.341  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.164   8.677  -4.802  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.292  10.022  -4.064  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -14.410   9.447  -5.707  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -15.620   8.484  -6.554  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -16.956  10.734  -6.331  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -15.898  10.448  -7.619  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.395  11.384  -6.303  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.502   4.279  -0.775  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.368   3.577   0.165  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.560   2.997   1.321  1.00  0.00           C  
ATOM    376  O   GLN A 161     -16.935   3.138   2.485  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.133   2.462  -0.548  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.155   1.764   0.335  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.380   2.617   0.595  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.809   3.387  -0.264  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -20.952   2.485   1.787  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.754   3.798  -1.186  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.075   4.291   0.560  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.650   2.882  -1.398  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.426   1.723  -0.896  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -19.468   0.851  -0.151  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -18.691   1.526   1.281  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -20.554   1.853   2.423  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -21.745   3.024   1.982  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.450   2.345   0.992  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.589   1.743   2.004  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.152   2.779   3.033  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.044   3.966   2.726  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.362   1.108   1.348  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.632  -0.264   0.752  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.358  -1.012   0.408  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -11.301  -0.408   0.225  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -12.453  -2.333   0.320  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.204   2.266   0.047  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.156   0.973   2.505  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.014   1.758   0.559  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.584   1.008   2.090  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.192  -0.849   1.466  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -14.215  -0.142  -0.149  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.328  -2.746   0.478  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -11.646  -2.841   0.098  1.00  0.00           H  
ATOM    407  N   SER A 163     -13.901   2.323   4.256  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.479   3.211   5.333  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.190   2.711   5.976  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.777   1.572   5.759  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.580   3.324   6.390  1.00  0.00           C  
ATOM    412  OG  SER A 163     -14.435   4.511   7.151  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.006   1.365   4.439  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.300   4.187   4.906  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.543   3.339   5.903  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.525   2.475   7.055  1.00  0.00           H  
ATOM    417  HG  SER A 163     -13.887   5.136   6.670  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.558   3.572   6.768  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.315   3.218   7.442  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.405   1.822   8.052  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.504   1.000   7.883  1.00  0.00           O  
ATOM    422  CB  GLU A 164      -9.990   4.242   8.532  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.267   5.474   8.013  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -9.164   6.571   9.055  1.00  0.00           C  
ATOM    425  OE1 GLU A 164     -10.172   6.835   9.742  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -8.073   7.165   9.183  1.00  0.00           O  
ATOM    427  H   GLU A 164     -11.937   4.466   6.901  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.525   3.226   6.707  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.912   4.559   8.997  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.365   3.771   9.276  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.270   5.190   7.711  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.805   5.858   7.159  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.498   1.562   8.761  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -11.707   0.266   9.396  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.672  -0.857   8.364  1.00  0.00           C  
ATOM    436  O   ASP A 165     -10.876  -1.790   8.473  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.043   0.248  10.141  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.249   1.489  10.987  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -12.609   1.593  12.055  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.050   2.357  10.582  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.181   2.258   8.859  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -10.908   0.111  10.105  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.847   0.187   9.423  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.076  -0.616  10.787  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.540  -0.761   7.363  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.608  -1.768   6.310  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.210  -2.169   5.850  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.844  -3.344   5.893  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.418  -1.243   5.124  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.891  -1.089   5.451  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.555  -2.118   5.691  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.379   0.061   5.466  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.149   0.007   7.330  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.103  -2.638   6.715  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.031  -0.278   4.831  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.321  -1.931   4.297  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.433  -1.185   5.409  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.075  -1.435   4.940  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.206  -2.008   6.054  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.511  -3.005   5.862  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.421  -0.148   4.404  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.019  -0.436   3.888  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.282   0.473   3.314  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.781  -0.269   5.399  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.127  -2.151   4.133  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.343   0.558   5.218  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -7.074  -0.754   2.857  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.418   0.458   3.960  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.571  -1.220   4.482  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.777  -0.310   2.759  1.00  0.00           H  
ATOM    471 HG22 VAL A 167     -10.022   1.119   3.763  1.00  0.00           H  
ATOM    472 HG23 VAL A 167      -8.658   1.049   2.647  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.252  -1.371   7.220  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.468  -1.816   8.365  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.489  -3.338   8.480  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.472  -4.000   8.271  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.005  -1.190   9.653  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.377   0.153   9.986  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -7.885   0.693  11.313  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -7.634   2.125  11.455  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -8.175   2.875  12.408  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -8.993   2.332  13.299  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -7.898   4.171  12.471  1.00  0.00           N  
ATOM    484  H   ARG A 168      -8.825  -0.581   7.311  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.449  -1.493   8.216  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -9.072  -1.049   9.553  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -7.815  -1.865  10.474  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -6.305   0.034  10.045  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -7.621   0.857   9.204  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -8.949   0.516  11.375  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -7.386   0.168  12.114  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -7.033   2.546  10.807  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -9.203   1.356  13.255  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -9.399   2.900  14.016  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -7.282   4.584  11.801  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -8.306   4.735  13.188  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.653  -3.885   8.812  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.806  -5.328   8.956  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.436  -6.045   7.661  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.604  -6.954   7.659  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.244  -5.673   9.350  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.591  -5.297  10.781  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -11.940  -5.863  11.195  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -12.406  -5.298  12.458  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -11.931  -5.660  13.645  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -10.980  -6.581  13.729  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -12.406  -5.101  14.750  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.428  -3.305   8.965  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.140  -5.656   9.739  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.921  -5.150   8.690  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.390  -6.736   9.234  1.00  0.00           H  
ATOM    512  HG2 ARG A 169      -9.831  -5.689  11.441  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -10.621  -4.220  10.863  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.661  -5.638  10.423  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -11.848  -6.933  11.301  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -13.108  -4.617  12.419  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -10.619  -7.003  12.898  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -10.623  -6.850  14.624  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -13.122  -4.406  14.690  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -12.048  -5.374  15.642  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.059  -5.633   6.563  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.796  -6.236   5.261  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.305  -6.502   5.076  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.873  -7.653   5.008  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.306  -5.326   4.143  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.531  -5.993   2.785  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.760  -6.887   2.827  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.669  -4.943   1.692  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.712  -4.905   6.628  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.325  -7.177   5.219  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.246  -4.904   4.463  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.584  -4.533   4.008  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.676  -6.612   2.549  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -11.086  -7.004   3.849  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.515  -7.855   2.413  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.552  -6.438   2.245  1.00  0.00           H  
ATOM    537 HD21 LEU A 170     -10.490  -5.207   1.042  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -8.755  -4.900   1.117  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.860  -3.980   2.140  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.524  -5.431   4.997  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.081  -5.548   4.821  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.466  -6.403   5.926  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.072  -7.545   5.693  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.432  -4.162   4.812  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.563  -3.448   3.497  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.813  -3.152   2.976  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.437  -3.072   2.783  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.936  -2.495   1.766  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.554  -2.414   1.573  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.805  -2.125   1.064  1.00  0.00           C  
ATOM    551  H   PHE A 171      -6.927  -4.539   5.058  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.902  -6.026   3.871  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -4.898  -3.550   5.570  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.381  -4.264   5.033  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.698  -3.440   3.524  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.458  -3.298   3.180  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.915  -2.269   1.371  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.668  -2.126   1.027  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.899  -1.612   0.119  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.387  -5.839   7.127  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.819  -6.549   8.267  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.235  -8.017   8.257  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.522  -8.879   8.770  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.260  -5.892   9.577  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.549  -6.465  10.142  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.321  -7.734  10.941  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -4.232  -7.874  11.535  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.233  -8.587  10.971  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.719  -4.925   7.249  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.744  -6.491   8.191  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.480  -6.021  10.312  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.407  -4.836   9.403  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.003  -5.729  10.787  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -6.218  -6.688   9.324  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.395  -8.293   7.669  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.906  -9.656   7.590  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.788 -10.644   7.276  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.880 -11.826   7.606  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.004  -9.747   6.541  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.918  -7.562   7.278  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.336  -9.907   8.549  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.663  -8.895   6.635  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -6.562  -9.754   5.556  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.568 -10.656   6.689  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.733 -10.152   6.636  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.597 -10.993   6.276  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.396 -10.696   7.169  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.021 -11.508   8.013  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.221 -10.778   4.808  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.294 -11.202   3.846  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.463 -12.538   3.521  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.135 -10.264   3.268  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -4.449 -12.930   2.635  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.123 -10.650   2.383  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.281 -11.985   2.067  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.717  -9.201   6.400  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.890 -12.022   6.416  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.025  -9.729   4.644  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.331 -11.346   4.585  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -2.814 -13.278   3.965  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.012  -9.218   3.516  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -4.571 -13.975   2.390  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -5.771  -9.909   1.940  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.052 -12.289   1.374  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.796  -9.526   6.974  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.357  -9.142   7.768  1.00  0.00           C  
ATOM    607  C   GLY A 175       0.005  -8.155   8.862  1.00  0.00           C  
ATOM    608  O   GLY A 175      -1.165  -7.993   9.208  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.139  -8.918   6.286  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.781 -10.027   8.218  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.094  -8.693   7.118  1.00  0.00           H  
ATOM    612  N   ASN A 176       1.019  -7.494   9.411  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.811  -6.519  10.475  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.758  -5.102   9.911  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.218  -4.849   8.797  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.926  -6.624  11.517  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.929  -7.964  12.227  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       2.890  -8.728  12.131  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       0.850  -8.255  12.945  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.930  -7.666   9.092  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.134  -6.741  10.947  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.881  -6.495  11.028  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.796  -5.846  12.255  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       0.123  -7.599  12.976  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       0.826  -9.115  13.415  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.195  -4.183  10.688  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.084  -2.792  10.267  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.635  -1.850  11.332  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.607  -2.159  12.523  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.377  -2.409   9.967  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.825  -3.023   8.639  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.533  -0.896   9.936  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.190  -2.555   8.186  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.153  -4.446  11.565  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.660  -2.671   9.362  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.998  -2.795  10.761  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.114  -2.763   7.871  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.860  -4.099   8.742  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.487  -0.642   9.499  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -1.486  -0.509  10.943  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.740  -0.464   9.346  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.077  -1.770   7.452  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.729  -3.382   7.750  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.740  -2.174   9.036  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.135  -0.698  10.895  1.00  0.00           N  
ATOM    646  CA  GLU A 178       1.692   0.290  11.811  1.00  0.00           C  
ATOM    647  C   GLU A 178       0.868   1.574  11.794  1.00  0.00           C  
ATOM    648  O   GLU A 178       0.597   2.163  12.839  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.145   0.598  11.443  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.138  -0.418  11.982  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.082  -0.543  13.493  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       3.808   0.475  14.162  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       4.311  -1.659  14.004  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.130  -0.509   9.933  1.00  0.00           H  
ATOM    655  HA  GLU A 178       1.664  -0.128  12.806  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.234   0.621  10.367  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.405   1.569  11.838  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       3.920  -1.382  11.548  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.135  -0.113  11.698  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.474   2.001  10.598  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.318   3.216  10.444  1.00  0.00           C  
ATOM    662  C   GLU A 179      -1.134   3.174   9.156  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.724   2.563   8.168  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.591   4.447  10.446  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.837   5.020  11.831  1.00  0.00           C  
ATOM    666  CD  GLU A 179       2.016   4.372  12.530  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       2.943   3.915  11.830  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       2.011   4.323  13.778  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.722   1.487   9.801  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.995   3.279  11.283  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.544   4.176  10.016  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       0.137   5.215   9.837  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       1.030   6.079  11.739  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -0.047   4.868  12.432  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.291   3.826   9.174  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.166   3.863   8.007  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.744   5.260   7.805  1.00  0.00           C  
ATOM    678  O   CYS A 180      -4.043   5.966   8.769  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.298   2.847   8.162  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.518   2.893   6.828  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.563   4.295   9.990  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.575   3.603   7.142  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.878   1.852   8.187  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.817   3.035   9.090  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.876   2.729   5.681  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.899   5.655   6.545  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.438   6.968   6.216  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.184   6.939   4.887  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.844   6.166   3.991  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.325   8.030   6.144  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.589   8.053   7.372  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.909   9.408   5.871  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.642   5.047   5.820  1.00  0.00           H  
ATOM    694  HA  THR A 181      -5.127   7.251   6.998  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.655   7.773   5.336  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.704   8.388   7.209  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -4.534   9.367   4.991  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -3.107  10.113   5.710  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.500   9.722   6.718  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.201   7.785   4.766  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.993   7.856   3.545  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.839   9.214   2.868  1.00  0.00           C  
ATOM    703  O   ILE A 182      -7.052  10.257   3.487  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.486   7.603   3.826  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.653   6.419   4.781  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.235   7.351   2.526  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.199   5.101   4.195  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.423   8.375   5.515  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.639   7.088   2.872  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.898   8.488   4.286  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.076   6.600   5.674  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.697   6.324   5.045  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -8.527   7.166   1.733  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -9.878   6.492   2.642  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.832   8.217   2.281  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -8.691   4.940   3.246  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -7.130   5.120   4.048  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.455   4.298   4.872  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.469   9.194   1.592  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.287  10.424   0.829  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.631  11.074   0.516  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.603  10.390   0.195  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.533  10.135  -0.470  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.055   9.771  -0.322  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.508   9.218  -1.629  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.251  10.983   0.125  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.313   8.333   1.152  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.703  11.104   1.430  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -6.028   9.312  -0.963  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.597  11.016  -1.092  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.954   9.004   0.433  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -3.934   9.763  -2.457  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -3.767   8.173  -1.714  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.433   9.324  -1.642  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.831  10.795   1.103  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.897  11.847   0.171  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.453  11.165  -0.580  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.678  12.399   0.610  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -8.902  13.141   0.336  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.587  14.498  -0.288  1.00  0.00           C  
ATOM    741  O   ARG A 184      -7.814  15.281   0.261  1.00  0.00           O  
ATOM    742  CB  ARG A 184      -9.705  13.335   1.624  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.432  12.081   2.083  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.222  12.331   3.357  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -10.351  12.586   4.501  1.00  0.00           N  
ATOM    746  CZ  ARG A 184      -9.857  13.784   4.795  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -10.148  14.830   4.035  1.00  0.00           N  
ATOM    748  NH2 ARG A 184      -9.070  13.937   5.853  1.00  0.00           N  
ATOM    749  H   ARG A 184      -6.870  12.889   0.870  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.491  12.565  -0.362  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.033  13.643   2.411  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.438  14.111   1.463  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.113  11.766   1.306  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.706  11.303   2.265  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -11.863  13.187   3.207  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.828  11.461   3.565  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -10.123  11.827   5.076  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -10.741  14.718   3.238  1.00  0.00           H  
ATOM    759 HH12 ARG A 184      -9.776  15.731   4.259  1.00  0.00           H  
ATOM    760 HH21 ARG A 184      -8.849  13.150   6.429  1.00  0.00           H  
ATOM    761 HH22 ARG A 184      -8.699  14.838   6.074  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.193  14.768  -1.441  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -8.964  16.029  -2.121  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.336  17.225  -1.267  1.00  0.00           C  
ATOM    765  O   GLY A 185      -9.553  17.109  -0.061  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.800  14.105  -1.832  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -7.919  16.099  -2.385  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.555  16.050  -3.025  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.413  18.406  -1.897  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -9.760  19.651  -1.206  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.255  19.759  -0.922  1.00  0.00           C  
ATOM    772  O   PRO A 186     -11.662  20.094   0.191  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -9.323  20.738  -2.191  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -9.421  20.095  -3.531  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -9.168  18.618  -3.334  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -9.211  19.758  -0.282  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -9.986  21.588  -2.110  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -8.311  21.042  -1.971  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -10.408  20.246  -3.940  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -8.673  20.509  -4.191  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -9.855  18.038  -3.932  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -8.146  18.377  -3.589  1.00  0.00           H  
ATOM    783  N   ASP A 187     -12.066  19.473  -1.934  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.517  19.536  -1.792  1.00  0.00           C  
ATOM    785  C   ASP A 187     -13.967  18.857  -0.503  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.828  19.368   0.212  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -14.197  18.879  -2.994  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -13.607  19.335  -4.314  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -14.087  20.351  -4.859  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -12.666  18.675  -4.803  1.00  0.00           O  
ATOM    791  H   ASP A 187     -11.681  19.212  -2.797  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.801  20.577  -1.754  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -14.084  17.807  -2.922  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.248  19.128  -2.985  1.00  0.00           H  
ATOM    795  N   GLY A 188     -13.378  17.701  -0.212  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.733  16.969   0.990  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.264  15.582   0.689  1.00  0.00           C  
ATOM    798  O   GLY A 188     -15.242  15.141   1.291  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.698  17.341  -0.819  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -12.857  16.881   1.616  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.490  17.524   1.525  1.00  0.00           H  
ATOM    802  N   ASN A 189     -13.619  14.893  -0.246  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.034  13.548  -0.627  1.00  0.00           C  
ATOM    804  C   ASN A 189     -12.822  12.664  -0.910  1.00  0.00           C  
ATOM    805  O   ASN A 189     -11.732  13.160  -1.194  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -14.939  13.601  -1.860  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -14.975  12.282  -2.608  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -15.654  11.341  -2.197  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -14.241  12.208  -3.713  1.00  0.00           N  
ATOM    810  H   ASN A 189     -12.845  15.298  -0.691  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -14.588  13.126   0.197  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.944  13.844  -1.551  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -14.578  14.365  -2.532  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -13.725  12.998  -3.980  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -14.247  11.368  -4.216  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.022  11.352  -0.829  1.00  0.00           N  
ATOM    817  CA  SER A 190     -11.946  10.399  -1.073  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.647  10.287  -2.565  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.542  10.039  -3.373  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.316   9.025  -0.510  1.00  0.00           C  
ATOM    821  OG  SER A 190     -13.280   8.383  -1.326  1.00  0.00           O  
ATOM    822  H   SER A 190     -13.914  11.018  -0.598  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.063  10.760  -0.567  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -11.432   8.408  -0.464  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -12.724   9.144   0.483  1.00  0.00           H  
ATOM    826  HG  SER A 190     -12.917   8.248  -2.205  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.381  10.470  -2.923  1.00  0.00           N  
ATOM    828  CA  LYS A 191      -9.960  10.389  -4.317  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.675   8.944  -4.716  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.881   8.685  -5.619  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.715  11.248  -4.547  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.019  12.726  -4.722  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -7.836  13.590  -4.321  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -6.888  13.814  -5.489  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -5.590  14.395  -5.048  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.712  10.664  -2.233  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.766  10.766  -4.929  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.054  11.136  -3.700  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.210  10.898  -5.436  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.255  12.915  -5.758  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -9.868  12.984  -4.104  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -8.199  14.548  -3.979  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -7.298  13.101  -3.521  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -6.703  12.866  -5.972  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -7.356  14.489  -6.191  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -4.849  13.666  -5.062  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -5.676  14.767  -4.080  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -5.311  15.170  -5.682  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.329   8.007  -4.036  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.132   6.601  -4.335  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.697   6.158  -4.126  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.207   5.270  -4.824  1.00  0.00           O  
ATOM    853  H   GLY A 192     -10.949   8.273  -3.325  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.775   6.014  -3.696  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.405   6.422  -5.365  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.022   6.780  -3.166  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.634   6.447  -2.869  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.361   6.539  -1.371  1.00  0.00           C  
ATOM    859  O   CYS A 193      -6.995   7.319  -0.661  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.690   7.380  -3.629  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -5.996   7.448  -5.410  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.468   7.480  -2.644  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.461   5.432  -3.192  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -5.795   8.382  -3.240  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.673   7.049  -3.482  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -4.839   7.670  -6.015  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.414   5.735  -0.897  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.058   5.725   0.516  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.631   5.225   0.719  1.00  0.00           C  
ATOM    870  O   ALA A 194      -2.988   4.757  -0.220  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.037   4.867   1.302  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.944   5.135  -1.513  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.129   6.739   0.885  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.764   3.826   1.201  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.007   5.148   2.344  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -7.035   5.016   0.917  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.143   5.327   1.951  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.792   4.886   2.276  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.801   3.947   3.479  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.399   4.249   4.512  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.894   6.092   2.563  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.397   6.778   1.322  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.529   6.161   0.497  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.857   8.039   0.981  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.988   6.790  -0.644  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.402   8.674  -0.159  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.521   8.047  -0.974  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.705   5.709   2.658  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.403   4.354   1.422  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.449   6.815   3.142  1.00  0.00           H  
ATOM    891  HB3 PHE A 195      -0.035   5.765   3.130  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.895   5.177   0.753  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.580   8.530   1.618  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.710   6.298  -1.279  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.769   9.657  -0.414  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.879   8.541  -1.865  1.00  0.00           H  
ATOM    897  N   VAL A 196      -1.134   2.806   3.336  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -1.064   1.822   4.410  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.380   1.429   4.702  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.155   1.144   3.789  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.869   0.556   4.064  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.838  -0.430   5.222  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.301   0.919   3.701  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.677   2.622   2.489  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.493   2.265   5.297  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.411   0.085   3.207  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -2.349  -1.338   4.936  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -0.812  -0.657   5.475  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.332   0.005   6.079  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.518   0.568   2.703  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.980   0.453   4.401  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.423   1.991   3.741  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.736   1.415   5.982  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.087   1.055   6.397  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.118  -0.352   6.985  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.136  -0.815   7.565  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.612   2.060   7.425  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.268   3.280   6.802  1.00  0.00           C  
ATOM    919  CD  LYS A 197       3.656   4.304   7.856  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.151   5.595   7.223  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       3.036   6.545   6.954  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.074   1.652   6.665  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.720   1.082   5.524  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       1.787   2.394   8.037  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       3.339   1.567   8.053  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.157   2.969   6.274  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       2.576   3.736   6.108  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       2.793   4.524   8.466  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       4.441   3.892   8.474  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       4.856   6.062   7.894  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       4.644   5.358   6.291  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       2.513   6.739   7.832  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       2.381   6.138   6.256  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       3.411   7.440   6.581  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.253  -1.026   6.832  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.412  -2.381   7.347  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.599  -2.466   8.301  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.333  -1.495   8.483  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.598  -3.369   6.194  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.300  -3.945   5.674  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.205  -3.128   5.423  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       2.170  -5.308   5.434  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.018  -3.651   4.949  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.986  -5.839   4.959  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.087  -5.007   4.718  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.268  -5.531   4.245  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.001  -0.604   6.360  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.512  -2.639   7.886  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.088  -2.867   5.374  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.216  -4.190   6.528  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.291  -2.066   5.604  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       3.012  -5.957   5.623  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.823  -2.999   4.760  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.904  -6.901   4.778  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.459  -6.354   4.702  1.00  0.00           H  
ATOM    956  N   SER A 199       4.781  -3.635   8.906  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.877  -3.847   9.844  1.00  0.00           C  
ATOM    958  C   SER A 199       7.147  -4.265   9.110  1.00  0.00           C  
ATOM    959  O   SER A 199       8.255  -3.902   9.506  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.496  -4.913  10.874  1.00  0.00           C  
ATOM    961  OG  SER A 199       4.494  -4.435  11.755  1.00  0.00           O  
ATOM    962  H   SER A 199       4.162  -4.371   8.719  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.061  -2.914  10.356  1.00  0.00           H  
ATOM    964  HB2 SER A 199       5.122  -5.787  10.363  1.00  0.00           H  
ATOM    965  HB3 SER A 199       6.369  -5.180  11.452  1.00  0.00           H  
ATOM    966  HG  SER A 199       4.370  -5.063  12.470  1.00  0.00           H  
ATOM    967  N   SER A 200       6.978  -5.031   8.037  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.110  -5.503   7.248  1.00  0.00           C  
ATOM    969  C   SER A 200       7.735  -5.617   5.774  1.00  0.00           C  
ATOM    970  O   SER A 200       6.604  -5.326   5.385  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.594  -6.857   7.770  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.124  -6.740   9.078  1.00  0.00           O  
ATOM    973  H   SER A 200       6.070  -5.287   7.771  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.908  -4.782   7.350  1.00  0.00           H  
ATOM    975  HB2 SER A 200       7.765  -7.549   7.791  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.364  -7.238   7.114  1.00  0.00           H  
ATOM    977  HG  SER A 200       9.583  -7.551   9.312  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.694  -6.043   4.957  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.465  -6.197   3.525  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.595  -7.419   3.241  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.480  -7.295   2.736  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.797  -6.323   2.785  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.647  -6.675   1.337  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.016  -5.857   0.424  1.00  0.00           N  
ATOM    985  CD2 HIS A 201      10.052  -7.766   0.645  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.038  -6.429  -0.766  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.662  -7.588  -0.660  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.575  -6.260   5.326  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.950  -5.316   3.174  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.324  -5.381   2.843  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.392  -7.092   3.255  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       8.611  -4.986   0.620  1.00  0.00           H  
ATOM    993  HD2 HIS A 201      10.584  -8.618   1.044  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       8.619  -6.019  -1.673  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.114  -8.597   3.570  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.385  -9.841   3.352  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.887  -9.641   3.556  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.095  -9.835   2.635  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.906 -10.928   4.280  1.00  0.00           C  
ATOM   1000  H   ALA A 202       9.008  -8.631   3.969  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.560 -10.156   2.333  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.413 -10.849   5.238  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.703 -11.897   3.849  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.971 -10.808   4.412  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.506  -9.254   4.769  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.102  -9.030   5.094  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.432  -8.159   4.035  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.316  -8.441   3.600  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.972  -8.373   6.469  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.392  -9.275   7.617  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       3.371 -10.356   7.913  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       3.128 -11.202   7.027  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       2.815 -10.356   9.031  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.185  -9.116   5.463  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.610  -9.991   5.116  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.588  -7.486   6.491  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.941  -8.088   6.621  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       5.329  -9.746   7.363  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       4.522  -8.671   8.503  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.121  -7.099   3.627  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.594  -6.187   2.619  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.328  -6.914   1.306  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.212  -6.890   0.788  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.557  -5.030   2.398  1.00  0.00           C  
ATOM   1025  H   ALA A 204       5.006  -6.927   4.011  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.663  -5.782   2.990  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.072  -4.103   2.666  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       5.434  -5.170   3.013  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.848  -4.998   1.359  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.360  -7.560   0.772  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.237  -8.293  -0.482  1.00  0.00           C  
ATOM   1032  C   GLN A 205       3.041  -9.239  -0.444  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.255  -9.300  -1.389  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.517  -9.080  -0.765  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.667  -9.495  -2.220  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       6.025  -8.333  -3.125  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       7.158  -7.852  -3.118  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       5.057  -7.874  -3.910  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.224  -7.542   1.233  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       4.085  -7.574  -1.273  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.367  -8.471  -0.498  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.518  -9.973  -0.157  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.447 -10.239  -2.290  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.734  -9.921  -2.557  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.178  -8.306  -3.861  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.260  -7.123  -4.504  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.911  -9.976   0.654  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.811 -10.919   0.816  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.465 -10.229   0.623  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.385 -10.706  -0.129  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.877 -11.577   2.186  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.570  -9.883   1.373  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.920 -11.690   0.067  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       0.875 -11.726   2.561  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.376 -12.531   2.103  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.425 -10.941   2.864  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.277  -9.105   1.306  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -0.965  -8.349   1.208  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.174  -7.817  -0.206  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.307  -7.595  -0.634  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -0.967  -7.205   2.210  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.993  -8.775   1.889  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.780  -9.014   1.456  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.417  -6.369   1.802  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.985  -6.903   2.410  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -0.501  -7.529   3.128  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.076  -7.615  -0.925  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.140  -7.110  -2.291  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.703  -8.161  -3.241  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -1.772  -7.979  -3.821  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.247  -6.670  -2.794  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.662  -5.355  -2.130  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.240  -6.526  -4.309  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.127  -5.024  -2.309  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.798  -7.811  -0.529  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.793  -6.248  -2.297  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.960  -7.437  -2.533  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.086  -4.548  -2.554  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.461  -5.417  -1.070  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.530  -5.763  -4.594  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       2.226  -6.244  -4.648  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.959  -7.466  -4.759  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.544  -4.713  -1.362  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.653  -5.896  -2.667  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.230  -4.222  -3.026  1.00  0.00           H  
ATOM   1086  N   ASN A 209       0.024  -9.264  -3.393  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.403 -10.346  -4.271  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.768 -10.883  -3.849  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.607 -11.203  -4.689  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.627 -11.477  -4.260  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       0.197 -12.660  -5.106  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.510 -13.550  -4.633  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.623 -12.675  -6.363  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.868  -9.351  -2.903  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.479  -9.950  -5.272  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.565 -11.105  -4.648  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.771 -11.816  -3.245  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       1.183 -11.932  -6.671  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209       0.359 -13.428  -6.932  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -1.981 -10.978  -2.540  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.244 -11.473  -2.006  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.384 -10.508  -2.311  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.517 -10.926  -2.553  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.129 -11.701  -0.506  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.273 -10.707  -1.920  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.455 -12.423  -2.475  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -2.679 -10.834  -0.045  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -4.113 -11.861  -0.091  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.513 -12.568  -0.320  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.079  -9.215  -2.297  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.080  -8.190  -2.572  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -4.929  -7.647  -3.989  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.722  -7.966  -4.875  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -4.959  -7.048  -1.561  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.131  -7.432  -0.091  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -4.889  -6.229   0.807  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.518  -8.010   0.151  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.160  -8.943  -2.098  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.055  -8.644  -2.475  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -3.981  -6.607  -1.675  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -5.714  -6.313  -1.802  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.403  -8.190   0.164  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.108  -5.323   0.262  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -3.857  -6.218   1.124  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -5.530  -6.292   1.674  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -6.788  -7.874   1.188  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -6.514  -9.065  -0.084  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.234  -7.503  -0.478  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -3.904  -6.826  -4.197  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.647  -6.241  -5.508  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.670  -7.312  -6.595  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.078  -8.380  -6.441  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.298  -5.521  -5.514  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.771  -5.248  -6.888  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.386  -4.388  -7.773  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.678  -5.725  -7.528  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.695  -4.349  -8.899  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.653  -5.152  -8.776  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.307  -6.610  -3.452  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.429  -5.525  -5.711  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.401  -4.575  -5.004  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.572  -6.128  -4.993  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.042  -6.428  -7.132  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.940  -3.762  -9.771  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212      -0.025  -5.375  -9.494  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.358  -7.019  -7.694  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.446  -7.967  -8.789  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.293  -9.176  -8.444  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.476 -10.070  -9.269  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.810  -6.152  -7.762  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.877  -7.472  -9.647  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.450  -8.301  -9.042  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.810  -9.204  -7.220  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.638 -10.315  -6.765  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.117 -10.021  -6.997  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.749 -10.621  -7.866  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.388 -10.590  -5.280  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -6.583 -11.960  -4.976  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.627  -8.461  -6.607  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.362 -11.189  -7.335  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.373 -10.319  -5.032  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.073 -10.000  -4.688  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -6.001 -12.215  -4.257  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.660  -9.094  -6.215  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.064  -8.721  -6.335  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.218  -7.428  -7.130  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.235  -6.856  -7.601  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.691  -8.559  -4.949  1.00  0.00           C  
ATOM   1169  CG  GLN A 215      -9.868  -7.696  -4.006  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -10.558  -7.461  -2.677  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -10.832  -6.322  -2.300  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.844  -8.541  -1.959  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.103  -8.652  -5.541  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.574  -9.514  -6.860  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -11.665  -8.107  -5.058  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -10.804  -9.535  -4.502  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -8.923  -8.187  -3.821  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215      -9.689  -6.741  -4.477  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.595  -9.417  -2.322  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.289  -8.418  -1.096  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.458  -6.973  -7.276  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.741  -5.749  -8.015  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.770  -4.892  -7.286  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.944  -5.251  -7.204  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.258  -6.056  -9.433  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.448  -7.068 -10.041  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.247  -4.804 -10.296  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.200  -7.474  -6.877  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.820  -5.192  -8.103  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.275  -6.416  -9.359  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.041  -7.607  -9.358  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.198  -3.930  -9.662  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -13.148  -4.768 -10.890  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -11.386  -4.823 -10.947  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.321  -3.758  -6.758  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.204  -2.849  -6.038  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.567  -2.760  -6.719  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.721  -3.087  -7.895  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.575  -1.457  -5.947  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.629  -1.294  -4.768  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -10.656  -2.777  -4.447  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.116  -3.124  -2.751  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.374  -3.526  -6.856  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.339  -3.239  -5.040  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -12.022  -1.265  -6.854  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.362  -0.724  -5.853  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.955  -0.476  -4.975  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -12.211  -1.063  -3.888  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -11.256  -4.187  -2.626  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.334  -2.783  -2.090  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -12.037  -2.610  -2.516  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.579  -2.308  -5.963  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.945  -2.166  -6.474  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -17.089  -0.982  -7.424  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -17.153   0.168  -6.993  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.775  -1.940  -5.208  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.828  -1.319  -4.240  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.467  -1.900  -4.553  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.279  -3.066  -6.969  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -18.602  -1.280  -5.430  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.149  -2.885  -4.844  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -16.815  -0.248  -4.373  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.119  -1.570  -3.230  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -14.698  -1.152  -4.428  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.272  -2.754  -3.920  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.140  -1.273  -8.721  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.276  -0.221  -9.712  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.146  -0.226 -10.722  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.383  -0.190 -11.929  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.084  -2.209  -9.007  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.212  -0.353 -10.234  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.288   0.734  -9.207  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.913  -0.270 -10.227  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.742  -0.279 -11.095  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.689  -1.553 -11.932  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -14.170  -2.605 -11.510  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.472  -0.135 -10.269  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.788  -0.298  -9.256  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.810   0.572 -11.757  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.413   0.869  -9.874  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.490  -0.843  -9.454  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.613  -0.327 -10.894  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.102  -1.451 -13.120  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.991  -2.595 -14.018  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.640  -3.285 -13.854  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.461  -4.430 -14.269  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.175  -2.150 -15.470  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -14.320  -1.326 -15.609  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.737  -0.586 -13.400  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.772  -3.294 -13.762  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -12.306  -1.594 -15.787  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -13.295  -3.021 -16.098  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -14.952  -1.536 -14.918  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.692  -2.579 -13.246  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.355  -3.121 -13.029  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.201  -3.632 -11.600  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.776  -3.075 -10.665  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.297  -2.055 -13.319  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.093  -2.644 -13.781  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.896  -1.671 -12.937  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.218  -3.947 -13.711  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.667  -1.380 -14.076  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -8.090  -1.502 -12.414  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -7.016  -2.513 -14.729  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.420  -4.696 -11.440  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.192  -5.285 -10.126  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.518  -4.285  -9.191  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.807  -3.383  -9.636  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.332  -6.544 -10.250  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -6.441  -6.446 -11.348  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.990  -5.095 -12.225  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -9.153  -5.555  -9.712  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.757  -6.675  -9.346  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.973  -7.401 -10.398  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -6.454  -7.266 -11.846  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.747  -4.452  -7.893  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.162  -3.564  -6.893  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.733  -3.186  -7.270  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -5.043  -3.936  -7.960  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.180  -4.233  -5.517  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.617  -3.404  -4.362  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.463  -2.160  -4.136  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.544  -4.240  -3.092  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.322  -5.188  -7.599  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.761  -2.667  -6.856  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.204  -4.477  -5.281  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.601  -5.143  -5.586  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.615  -3.084  -4.611  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -7.985  -2.246  -3.195  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -8.180  -2.062  -4.937  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.824  -1.290  -4.116  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -5.517  -4.510  -2.898  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -7.134  -5.136  -3.217  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -6.930  -3.667  -2.262  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.295  -2.019  -6.809  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.947  -1.542  -7.095  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.197  -1.210  -5.809  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.447  -0.182  -5.180  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.972  -0.295  -7.998  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.561   0.220  -8.237  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.665  -0.606  -9.316  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.892  -1.465  -6.264  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.418  -2.328  -7.616  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.533   0.478  -7.494  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.924  -0.601  -8.533  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.577   0.965  -9.019  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -2.180   0.661  -7.328  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -5.725  -0.424  -9.216  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.263   0.028 -10.093  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.500  -1.641  -9.574  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.277  -2.088  -5.424  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.489  -1.888  -4.213  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.002  -2.025  -4.499  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.519  -3.133  -4.646  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.884  -2.893  -3.114  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.295  -2.477  -1.775  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.397  -3.016  -3.025  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -2.123  -2.889  -5.967  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.686  -0.891  -3.848  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.479  -3.859  -3.376  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -1.211  -1.401  -1.737  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.938  -2.818  -0.977  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.315  -2.917  -1.661  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.658  -3.623  -2.171  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.833  -2.034  -2.915  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.775  -3.479  -3.925  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.690  -0.891  -4.577  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.124  -0.882  -4.844  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.884  -0.204  -3.709  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.288   0.450  -2.853  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.413  -0.166  -6.165  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       1.823   1.232  -6.242  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.514   1.629  -7.675  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.712   2.290  -8.341  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.301   3.196  -9.448  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.222  -0.038  -4.451  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.454  -1.907  -4.920  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.483  -0.090  -6.293  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.003  -0.752  -6.976  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       0.909   1.258  -5.667  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.531   1.935  -5.827  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       1.248   0.745  -8.235  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       0.685   2.322  -7.677  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       3.249   2.861  -7.599  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.356   1.519  -8.738  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       2.971   3.988  -9.528  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       1.351   3.578  -9.263  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.285   2.677 -10.349  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.204  -0.363  -3.709  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.046   0.235  -2.679  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.133   1.747  -2.858  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.167   2.249  -3.981  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.447  -0.377  -2.718  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.451  -1.875  -2.612  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.361  -2.496  -1.376  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.545  -2.663  -3.748  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.363  -3.874  -1.275  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.548  -4.042  -3.653  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.458  -4.648  -2.415  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.621  -0.896  -4.418  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.596   0.023  -1.721  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.923  -0.110  -3.650  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.027   0.016  -1.897  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.287  -1.891  -0.484  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.616  -2.191  -4.717  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.293  -4.345  -0.306  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.622  -4.645  -4.546  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.459  -5.725  -2.339  1.00  0.00           H  
ATOM   1369  N   ALA A 229       5.169   2.468  -1.742  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       5.255   3.923  -1.775  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.706   4.387  -1.824  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.456   4.212  -0.863  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.547   4.521  -0.568  1.00  0.00           C  
ATOM   1374  H   ALA A 229       5.139   2.011  -0.877  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.747   4.267  -2.665  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.562   4.856  -0.858  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       4.460   3.772   0.205  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       5.118   5.358  -0.195  1.00  0.00           H  
ATOM   1379  N   ASP A 230       7.096   4.978  -2.947  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.459   5.468  -3.121  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.627   6.845  -2.486  1.00  0.00           C  
ATOM   1382  O   ASP A 230       9.196   7.755  -3.091  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.816   5.530  -4.607  1.00  0.00           C  
ATOM   1384  CG  ASP A 230      10.314   5.512  -4.844  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230      10.891   4.407  -4.911  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230      10.908   6.604  -4.963  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.452   5.089  -3.678  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       9.125   4.775  -2.629  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       8.381   4.680  -5.111  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       8.414   6.439  -5.029  1.00  0.00           H  
ATOM   1391  N   THR A 231       8.126   6.992  -1.263  1.00  0.00           N  
ATOM   1392  CA  THR A 231       8.218   8.259  -0.547  1.00  0.00           C  
ATOM   1393  C   THR A 231       8.068   9.440  -1.499  1.00  0.00           C  
ATOM   1394  O   THR A 231       8.667  10.496  -1.292  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.558   8.384   0.202  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.596   9.614   0.935  1.00  0.00           O  
ATOM   1397  CG2 THR A 231      10.728   8.330  -0.768  1.00  0.00           C  
ATOM   1398  H   THR A 231       7.684   6.230  -0.834  1.00  0.00           H  
ATOM   1399  HA  THR A 231       7.419   8.290   0.179  1.00  0.00           H  
ATOM   1400  HB  THR A 231       9.645   7.558   0.894  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       9.852  10.329   0.348  1.00  0.00           H  
ATOM   1402 HG21 THR A 231      11.627   8.658  -0.267  1.00  0.00           H  
ATOM   1403 HG22 THR A 231      10.528   8.977  -1.609  1.00  0.00           H  
ATOM   1404 HG23 THR A 231      10.860   7.317  -1.117  1.00  0.00           H  
ATOM   1405  N   ASP A 232       7.266   9.256  -2.541  1.00  0.00           N  
ATOM   1406  CA  ASP A 232       7.036  10.309  -3.524  1.00  0.00           C  
ATOM   1407  C   ASP A 232       5.613  10.850  -3.418  1.00  0.00           C  
ATOM   1408  O   ASP A 232       4.948  11.081  -4.428  1.00  0.00           O  
ATOM   1409  CB  ASP A 232       7.290   9.781  -4.937  1.00  0.00           C  
ATOM   1410  CG  ASP A 232       8.753   9.852  -5.327  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232       9.488  10.666  -4.729  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232       9.164   9.093  -6.229  1.00  0.00           O  
ATOM   1413  H   ASP A 232       6.816   8.392  -2.652  1.00  0.00           H  
ATOM   1414  HA  ASP A 232       7.729  11.111  -3.319  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232       6.972   8.750  -4.992  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       6.719  10.367  -5.641  1.00  0.00           H  
ATOM   1417  N   LYS A 233       5.152  11.050  -2.188  1.00  0.00           N  
ATOM   1418  CA  LYS A 233       3.809  11.564  -1.949  1.00  0.00           C  
ATOM   1419  C   LYS A 233       3.495  12.725  -2.886  1.00  0.00           C  
ATOM   1420  O   LYS A 233       2.492  12.706  -3.598  1.00  0.00           O  
ATOM   1421  CB  LYS A 233       3.665  12.016  -0.494  1.00  0.00           C  
ATOM   1422  CG  LYS A 233       2.223  12.117  -0.027  1.00  0.00           C  
ATOM   1423  CD  LYS A 233       2.133  12.638   1.397  1.00  0.00           C  
ATOM   1424  CE  LYS A 233       0.799  13.320   1.657  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233       0.797  14.734   1.188  1.00  0.00           N  
ATOM   1426  H   LYS A 233       5.730  10.847  -1.422  1.00  0.00           H  
ATOM   1427  HA  LYS A 233       3.109  10.764  -2.139  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233       4.179  11.310   0.142  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233       4.126  12.987  -0.384  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233       1.689  12.790  -0.681  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233       1.771  11.136  -0.071  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233       2.241  11.811   2.082  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233       2.930  13.351   1.561  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233       0.024  12.777   1.138  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233       0.601  13.302   2.719  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       1.193  15.354   1.923  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      -0.174  15.040   0.978  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233       1.372  14.825   0.326  1.00  0.00           H  
ATOM   1439  N   GLU A 234       4.362  13.734  -2.882  1.00  0.00           N  
ATOM   1440  CA  GLU A 234       4.176  14.903  -3.734  1.00  0.00           C  
ATOM   1441  C   GLU A 234       4.694  14.636  -5.144  1.00  0.00           C  
ATOM   1442  O   GLU A 234       5.470  13.707  -5.367  1.00  0.00           O  
ATOM   1443  CB  GLU A 234       4.893  16.115  -3.136  1.00  0.00           C  
ATOM   1444  CG  GLU A 234       6.407  16.046  -3.254  1.00  0.00           C  
ATOM   1445  CD  GLU A 234       6.887  16.167  -4.687  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234       6.606  17.206  -5.321  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234       7.544  15.223  -5.174  1.00  0.00           O  
ATOM   1448  H   GLU A 234       5.143  13.690  -2.293  1.00  0.00           H  
ATOM   1449  HA  GLU A 234       3.118  15.111  -3.785  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234       4.553  17.006  -3.644  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234       4.638  16.189  -2.089  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234       6.837  16.851  -2.677  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234       6.743  15.100  -2.856  1.00  0.00           H  
ATOM   1454  N   SER A 235       4.257  15.458  -6.094  1.00  0.00           N  
ATOM   1455  CA  SER A 235       4.672  15.309  -7.484  1.00  0.00           C  
ATOM   1456  C   SER A 235       5.573  16.464  -7.908  1.00  0.00           C  
ATOM   1457  O   SER A 235       6.739  16.264  -8.247  1.00  0.00           O  
ATOM   1458  CB  SER A 235       3.447  15.240  -8.399  1.00  0.00           C  
ATOM   1459  OG  SER A 235       3.775  14.651  -9.645  1.00  0.00           O  
ATOM   1460  H   SER A 235       3.639  16.180  -5.853  1.00  0.00           H  
ATOM   1461  HA  SER A 235       5.225  14.386  -7.567  1.00  0.00           H  
ATOM   1462  HB2 SER A 235       2.680  14.647  -7.925  1.00  0.00           H  
ATOM   1463  HB3 SER A 235       3.075  16.239  -8.572  1.00  0.00           H  
ATOM   1464  HG  SER A 235       3.281  15.085 -10.344  1.00  0.00           H  
ATOM   1465  N   GLY A 236       5.024  17.675  -7.886  1.00  0.00           N  
ATOM   1466  CA  GLY A 236       5.791  18.845  -8.271  1.00  0.00           C  
ATOM   1467  C   GLY A 236       5.411  20.076  -7.472  1.00  0.00           C  
ATOM   1468  O   GLY A 236       4.375  20.116  -6.809  1.00  0.00           O  
ATOM   1469  H   GLY A 236       4.090  17.774  -7.607  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236       6.840  18.639  -8.119  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236       5.622  19.043  -9.319  1.00  0.00           H  
ATOM   1472  N   PRO A 237       6.264  21.109  -7.529  1.00  0.00           N  
ATOM   1473  CA  PRO A 237       6.034  22.366  -6.810  1.00  0.00           C  
ATOM   1474  C   PRO A 237       4.997  23.246  -7.499  1.00  0.00           C  
ATOM   1475  O   PRO A 237       4.974  23.351  -8.725  1.00  0.00           O  
ATOM   1476  CB  PRO A 237       7.407  23.042  -6.830  1.00  0.00           C  
ATOM   1477  CG  PRO A 237       8.070  22.518  -8.056  1.00  0.00           C  
ATOM   1478  CD  PRO A 237       7.519  21.131  -8.300  1.00  0.00           C  
ATOM   1479  HA  PRO A 237       5.733  22.189  -5.788  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237       7.282  24.115  -6.875  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237       7.957  22.775  -5.939  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237       7.843  23.155  -8.897  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237       9.138  22.465  -7.902  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237       7.327  20.985  -9.352  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237       8.209  20.385  -7.933  1.00  0.00           H  
ATOM   1486  N   SER A 238       4.140  23.877  -6.702  1.00  0.00           N  
ATOM   1487  CA  SER A 238       3.098  24.746  -7.236  1.00  0.00           C  
ATOM   1488  C   SER A 238       3.707  25.944  -7.958  1.00  0.00           C  
ATOM   1489  O   SER A 238       3.407  26.198  -9.125  1.00  0.00           O  
ATOM   1490  CB  SER A 238       2.180  25.227  -6.111  1.00  0.00           C  
ATOM   1491  OG  SER A 238       0.932  25.664  -6.622  1.00  0.00           O  
ATOM   1492  H   SER A 238       4.210  23.753  -5.732  1.00  0.00           H  
ATOM   1493  HA  SER A 238       2.517  24.172  -7.942  1.00  0.00           H  
ATOM   1494  HB2 SER A 238       2.008  24.417  -5.418  1.00  0.00           H  
ATOM   1495  HB3 SER A 238       2.651  26.050  -5.592  1.00  0.00           H  
ATOM   1496  HG  SER A 238       0.288  24.956  -6.542  1.00  0.00           H  
ATOM   1497  N   SER A 239       4.564  26.678  -7.255  1.00  0.00           N  
ATOM   1498  CA  SER A 239       5.213  27.852  -7.827  1.00  0.00           C  
ATOM   1499  C   SER A 239       6.567  27.486  -8.427  1.00  0.00           C  
ATOM   1500  O   SER A 239       7.343  26.742  -7.829  1.00  0.00           O  
ATOM   1501  CB  SER A 239       5.391  28.933  -6.759  1.00  0.00           C  
ATOM   1502  OG  SER A 239       4.150  29.276  -6.169  1.00  0.00           O  
ATOM   1503  H   SER A 239       4.762  26.425  -6.329  1.00  0.00           H  
ATOM   1504  HA  SER A 239       4.576  28.234  -8.611  1.00  0.00           H  
ATOM   1505  HB2 SER A 239       6.054  28.569  -5.989  1.00  0.00           H  
ATOM   1506  HB3 SER A 239       5.817  29.816  -7.213  1.00  0.00           H  
ATOM   1507  HG  SER A 239       3.557  28.522  -6.209  1.00  0.00           H  
ATOM   1508  N   GLY A 240       6.843  28.015  -9.615  1.00  0.00           N  
ATOM   1509  CA  GLY A 240       8.103  27.733 -10.278  1.00  0.00           C  
ATOM   1510  C   GLY A 240       8.022  27.918 -11.781  1.00  0.00           C  
ATOM   1511  O   GLY A 240       8.899  28.535 -12.385  1.00  0.00           O  
ATOM   1512  H   GLY A 240       6.186  28.602 -10.045  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240       8.860  28.395  -9.885  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240       8.387  26.713 -10.068  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 136       4.013 -19.864 -15.466  1.00  0.00           N  
ATOM      2  CA  GLY A 136       5.080 -20.153 -14.527  1.00  0.00           C  
ATOM      3  C   GLY A 136       4.921 -21.510 -13.869  1.00  0.00           C  
ATOM      4  O   GLY A 136       3.993 -21.725 -13.090  1.00  0.00           O  
ATOM      5  H1  GLY A 136       3.226 -20.447 -15.506  1.00  0.00           H  
ATOM      6  HA2 GLY A 136       6.023 -20.127 -15.051  1.00  0.00           H  
ATOM      7  HA3 GLY A 136       5.084 -19.393 -13.759  1.00  0.00           H  
ATOM      8  N   SER A 137       5.830 -22.428 -14.183  1.00  0.00           N  
ATOM      9  CA  SER A 137       5.783 -23.773 -13.621  1.00  0.00           C  
ATOM     10  C   SER A 137       6.734 -23.899 -12.435  1.00  0.00           C  
ATOM     11  O   SER A 137       6.309 -24.157 -11.309  1.00  0.00           O  
ATOM     12  CB  SER A 137       6.143 -24.807 -14.690  1.00  0.00           C  
ATOM     13  OG  SER A 137       5.638 -26.087 -14.350  1.00  0.00           O  
ATOM     14  H   SER A 137       6.546 -22.196 -14.810  1.00  0.00           H  
ATOM     15  HA  SER A 137       4.775 -23.955 -13.281  1.00  0.00           H  
ATOM     16  HB2 SER A 137       5.720 -24.506 -15.636  1.00  0.00           H  
ATOM     17  HB3 SER A 137       7.218 -24.869 -14.779  1.00  0.00           H  
ATOM     18  HG  SER A 137       5.700 -26.668 -15.112  1.00  0.00           H  
ATOM     19  N   SER A 138       8.024 -23.714 -12.696  1.00  0.00           N  
ATOM     20  CA  SER A 138       9.037 -23.811 -11.652  1.00  0.00           C  
ATOM     21  C   SER A 138       8.942 -22.629 -10.692  1.00  0.00           C  
ATOM     22  O   SER A 138       8.902 -22.805  -9.475  1.00  0.00           O  
ATOM     23  CB  SER A 138      10.435 -23.868 -12.271  1.00  0.00           C  
ATOM     24  OG  SER A 138      11.436 -23.650 -11.292  1.00  0.00           O  
ATOM     25  H   SER A 138       8.301 -23.511 -13.614  1.00  0.00           H  
ATOM     26  HA  SER A 138       8.859 -24.722 -11.101  1.00  0.00           H  
ATOM     27  HB2 SER A 138      10.589 -24.839 -12.716  1.00  0.00           H  
ATOM     28  HB3 SER A 138      10.520 -23.105 -13.032  1.00  0.00           H  
ATOM     29  HG  SER A 138      11.131 -23.978 -10.443  1.00  0.00           H  
ATOM     30  N   GLY A 139       8.905 -21.422 -11.250  1.00  0.00           N  
ATOM     31  CA  GLY A 139       8.815 -20.228 -10.430  1.00  0.00           C  
ATOM     32  C   GLY A 139      10.176 -19.699 -10.026  1.00  0.00           C  
ATOM     33  O   GLY A 139      10.581 -19.825  -8.870  1.00  0.00           O  
ATOM     34  H   GLY A 139       8.940 -21.343 -12.226  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       8.292 -19.463 -10.984  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       8.252 -20.460  -9.537  1.00  0.00           H  
ATOM     37  N   SER A 140      10.886 -19.105 -10.980  1.00  0.00           N  
ATOM     38  CA  SER A 140      12.212 -18.559 -10.719  1.00  0.00           C  
ATOM     39  C   SER A 140      12.150 -17.466  -9.656  1.00  0.00           C  
ATOM     40  O   SER A 140      11.628 -16.378  -9.899  1.00  0.00           O  
ATOM     41  CB  SER A 140      12.820 -18.000 -12.007  1.00  0.00           C  
ATOM     42  OG  SER A 140      11.933 -17.091 -12.636  1.00  0.00           O  
ATOM     43  H   SER A 140      10.509 -19.035 -11.882  1.00  0.00           H  
ATOM     44  HA  SER A 140      12.836 -19.362 -10.356  1.00  0.00           H  
ATOM     45  HB2 SER A 140      13.739 -17.484 -11.774  1.00  0.00           H  
ATOM     46  HB3 SER A 140      13.026 -18.813 -12.687  1.00  0.00           H  
ATOM     47  HG  SER A 140      12.393 -16.632 -13.343  1.00  0.00           H  
ATOM     48  N   SER A 141      12.687 -17.764  -8.477  1.00  0.00           N  
ATOM     49  CA  SER A 141      12.690 -16.809  -7.375  1.00  0.00           C  
ATOM     50  C   SER A 141      14.071 -16.725  -6.732  1.00  0.00           C  
ATOM     51  O   SER A 141      14.798 -17.716  -6.666  1.00  0.00           O  
ATOM     52  CB  SER A 141      11.650 -17.205  -6.326  1.00  0.00           C  
ATOM     53  OG  SER A 141      10.334 -17.061  -6.833  1.00  0.00           O  
ATOM     54  H   SER A 141      13.089 -18.648  -8.345  1.00  0.00           H  
ATOM     55  HA  SER A 141      12.434 -15.839  -7.776  1.00  0.00           H  
ATOM     56  HB2 SER A 141      11.802 -18.236  -6.043  1.00  0.00           H  
ATOM     57  HB3 SER A 141      11.760 -16.573  -5.457  1.00  0.00           H  
ATOM     58  HG  SER A 141      10.115 -16.128  -6.894  1.00  0.00           H  
ATOM     59  N   GLY A 142      14.426 -15.534  -6.259  1.00  0.00           N  
ATOM     60  CA  GLY A 142      15.719 -15.342  -5.628  1.00  0.00           C  
ATOM     61  C   GLY A 142      16.234 -13.925  -5.782  1.00  0.00           C  
ATOM     62  O   GLY A 142      17.241 -13.693  -6.453  1.00  0.00           O  
ATOM     63  H   GLY A 142      13.806 -14.780  -6.340  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      15.631 -15.570  -4.576  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      16.429 -16.022  -6.074  1.00  0.00           H  
ATOM     66  N   CYS A 143      15.544 -12.975  -5.162  1.00  0.00           N  
ATOM     67  CA  CYS A 143      15.937 -11.572  -5.236  1.00  0.00           C  
ATOM     68  C   CYS A 143      16.519 -11.101  -3.907  1.00  0.00           C  
ATOM     69  O   CYS A 143      15.902 -11.262  -2.854  1.00  0.00           O  
ATOM     70  CB  CYS A 143      14.736 -10.705  -5.617  1.00  0.00           C  
ATOM     71  SG  CYS A 143      13.415 -10.689  -4.383  1.00  0.00           S  
ATOM     72  H   CYS A 143      14.750 -13.222  -4.642  1.00  0.00           H  
ATOM     73  HA  CYS A 143      16.693 -11.481  -6.000  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      15.068  -9.686  -5.755  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      14.318 -11.069  -6.543  1.00  0.00           H  
ATOM     76  HG  CYS A 143      12.568  -9.723  -4.703  1.00  0.00           H  
ATOM     77  N   LEU A 144      17.712 -10.519  -3.964  1.00  0.00           N  
ATOM     78  CA  LEU A 144      18.380 -10.024  -2.766  1.00  0.00           C  
ATOM     79  C   LEU A 144      18.453  -8.501  -2.772  1.00  0.00           C  
ATOM     80  O   LEU A 144      19.338  -7.914  -3.394  1.00  0.00           O  
ATOM     81  CB  LEU A 144      19.789 -10.612  -2.664  1.00  0.00           C  
ATOM     82  CG  LEU A 144      19.873 -12.135  -2.545  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      21.191 -12.642  -3.111  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      19.713 -12.566  -1.094  1.00  0.00           C  
ATOM     85  H   LEU A 144      18.155 -10.418  -4.833  1.00  0.00           H  
ATOM     86  HA  LEU A 144      17.803 -10.342  -1.910  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      20.334 -10.319  -3.547  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      20.263 -10.185  -1.791  1.00  0.00           H  
ATOM     89  HG  LEU A 144      19.072 -12.579  -3.118  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      21.720 -11.825  -3.577  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      20.995 -13.410  -3.844  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      21.791 -13.052  -2.312  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      19.106 -13.459  -1.050  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      19.232 -11.776  -0.535  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      20.684 -12.769  -0.669  1.00  0.00           H  
ATOM     96  N   ARG A 145      17.517  -7.866  -2.073  1.00  0.00           N  
ATOM     97  CA  ARG A 145      17.475  -6.411  -1.997  1.00  0.00           C  
ATOM     98  C   ARG A 145      16.547  -5.952  -0.876  1.00  0.00           C  
ATOM     99  O   ARG A 145      15.370  -6.313  -0.845  1.00  0.00           O  
ATOM    100  CB  ARG A 145      17.011  -5.822  -3.331  1.00  0.00           C  
ATOM    101  CG  ARG A 145      16.732  -4.330  -3.274  1.00  0.00           C  
ATOM    102  CD  ARG A 145      18.020  -3.522  -3.254  1.00  0.00           C  
ATOM    103  NE  ARG A 145      17.794  -2.124  -3.612  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      17.546  -1.713  -4.850  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      17.490  -2.589  -5.844  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      17.351  -0.424  -5.096  1.00  0.00           N  
ATOM    107  H   ARG A 145      16.837  -8.389  -1.598  1.00  0.00           H  
ATOM    108  HA  ARG A 145      18.474  -6.061  -1.787  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      17.778  -5.994  -4.073  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      16.106  -6.325  -3.637  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      16.156  -4.047  -4.143  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      16.167  -4.113  -2.379  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      18.441  -3.566  -2.261  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      18.712  -3.957  -3.959  1.00  0.00           H  
ATOM    115  HE  ARG A 145      17.831  -1.460  -2.892  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      17.635  -3.561  -5.661  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      17.302  -2.277  -6.776  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      17.392   0.240  -4.349  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      17.165  -0.115  -6.028  1.00  0.00           H  
ATOM    120  N   GLN A 146      17.085  -5.155   0.041  1.00  0.00           N  
ATOM    121  CA  GLN A 146      16.304  -4.647   1.164  1.00  0.00           C  
ATOM    122  C   GLN A 146      15.485  -3.429   0.751  1.00  0.00           C  
ATOM    123  O   GLN A 146      15.899  -2.627  -0.087  1.00  0.00           O  
ATOM    124  CB  GLN A 146      17.225  -4.287   2.330  1.00  0.00           C  
ATOM    125  CG  GLN A 146      18.512  -3.600   1.900  1.00  0.00           C  
ATOM    126  CD  GLN A 146      19.174  -2.840   3.032  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      18.729  -1.756   3.412  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      20.245  -3.405   3.578  1.00  0.00           N  
ATOM    129  H   GLN A 146      18.027  -4.902  -0.039  1.00  0.00           H  
ATOM    130  HA  GLN A 146      15.630  -5.429   1.478  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      16.696  -3.625   3.000  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      17.485  -5.191   2.861  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      19.201  -4.349   1.539  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      18.286  -2.907   1.104  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      20.543  -4.269   3.224  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      20.693  -2.935   4.311  1.00  0.00           H  
ATOM    137  N   PRO A 147      14.295  -3.284   1.352  1.00  0.00           N  
ATOM    138  CA  PRO A 147      13.393  -2.165   1.063  1.00  0.00           C  
ATOM    139  C   PRO A 147      13.833  -0.875   1.745  1.00  0.00           C  
ATOM    140  O   PRO A 147      14.480  -0.887   2.792  1.00  0.00           O  
ATOM    141  CB  PRO A 147      12.050  -2.637   1.626  1.00  0.00           C  
ATOM    142  CG  PRO A 147      12.410  -3.576   2.726  1.00  0.00           C  
ATOM    143  CD  PRO A 147      13.738  -4.201   2.361  1.00  0.00           C  
ATOM    144  HA  PRO A 147      13.300  -1.996   0.000  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      11.494  -1.788   1.998  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      11.485  -3.134   0.852  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      12.503  -3.036   3.655  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      11.657  -4.346   2.811  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      14.377  -4.253   3.229  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      13.586  -5.186   1.943  1.00  0.00           H  
ATOM    151  N   PRO A 148      13.474   0.268   1.140  1.00  0.00           N  
ATOM    152  CA  PRO A 148      13.821   1.588   1.673  1.00  0.00           C  
ATOM    153  C   PRO A 148      13.548   1.700   3.169  1.00  0.00           C  
ATOM    154  O   PRO A 148      12.932   0.816   3.765  1.00  0.00           O  
ATOM    155  CB  PRO A 148      12.910   2.537   0.891  1.00  0.00           C  
ATOM    156  CG  PRO A 148      12.658   1.841  -0.402  1.00  0.00           C  
ATOM    157  CD  PRO A 148      12.703   0.358  -0.111  1.00  0.00           C  
ATOM    158  HA  PRO A 148      14.854   1.836   1.478  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      11.992   2.694   1.441  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      13.411   3.481   0.739  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      11.686   2.114  -0.783  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      13.428   2.100  -1.114  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      11.702  -0.024   0.026  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      13.203  -0.168  -0.910  1.00  0.00           H  
ATOM    165  N   SER A 149      14.009   2.792   3.770  1.00  0.00           N  
ATOM    166  CA  SER A 149      13.817   3.017   5.198  1.00  0.00           C  
ATOM    167  C   SER A 149      12.336   2.961   5.563  1.00  0.00           C  
ATOM    168  O   SER A 149      11.931   2.209   6.449  1.00  0.00           O  
ATOM    169  CB  SER A 149      14.404   4.370   5.606  1.00  0.00           C  
ATOM    170  OG  SER A 149      14.589   4.443   7.009  1.00  0.00           O  
ATOM    171  H   SER A 149      14.492   3.461   3.241  1.00  0.00           H  
ATOM    172  HA  SER A 149      14.336   2.234   5.730  1.00  0.00           H  
ATOM    173  HB2 SER A 149      15.358   4.506   5.122  1.00  0.00           H  
ATOM    174  HB3 SER A 149      13.730   5.158   5.302  1.00  0.00           H  
ATOM    175  HG  SER A 149      15.020   3.642   7.318  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.533   3.764   4.871  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.096   3.806   5.121  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.363   2.793   4.248  1.00  0.00           C  
ATOM    179  O   HIS A 150       9.554   2.752   3.032  1.00  0.00           O  
ATOM    180  CB  HIS A 150       9.553   5.211   4.857  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.895   5.740   3.499  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      11.038   6.468   3.240  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       9.238   5.643   2.319  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      11.068   6.796   1.961  1.00  0.00           C  
ATOM    185  NE2 HIS A 150       9.987   6.308   1.380  1.00  0.00           N  
ATOM    186  H   HIS A 150      11.915   4.340   4.177  1.00  0.00           H  
ATOM    187  HA  HIS A 150       9.932   3.555   6.158  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       8.477   5.196   4.946  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       9.960   5.891   5.592  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      11.724   6.709   3.897  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       8.298   5.137   2.148  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      11.844   7.367   1.473  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.524   1.975   4.876  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.764   0.960   4.157  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.309   1.388   3.989  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.438   0.981   4.758  1.00  0.00           O  
ATOM    197  CB  ARG A 151       7.831  -0.377   4.896  1.00  0.00           C  
ATOM    198  CG  ARG A 151       9.161  -1.096   4.735  1.00  0.00           C  
ATOM    199  CD  ARG A 151      10.151  -0.684   5.813  1.00  0.00           C  
ATOM    200  NE  ARG A 151      11.514  -1.102   5.493  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      12.525  -1.030   6.351  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      12.328  -0.559   7.575  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      13.736  -1.430   5.986  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.414   2.056   5.847  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.208   0.844   3.179  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       7.668  -0.202   5.949  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.051  -1.022   4.521  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       8.995  -2.161   4.803  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       9.574  -0.855   3.767  1.00  0.00           H  
ATOM    210  HD2 ARG A 151      10.129   0.391   5.911  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       9.855  -1.137   6.747  1.00  0.00           H  
ATOM    212  HE  ARG A 151      11.682  -1.453   4.594  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      11.416  -0.258   7.853  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      13.091  -0.507   8.220  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      13.889  -1.785   5.065  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      14.497  -1.375   6.633  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.053   2.211   2.978  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.704   2.695   2.707  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.110   1.995   1.489  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.835   1.570   0.589  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.718   4.209   2.483  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.425   4.895   2.887  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.426   6.363   2.493  1.00  0.00           C  
ATOM    224  CE  LYS A 152       2.584   7.197   3.446  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       2.927   8.644   3.368  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.789   2.501   2.399  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.093   2.473   3.569  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.525   4.638   3.059  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.892   4.403   1.435  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.598   4.403   2.398  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       3.308   4.820   3.959  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.441   6.731   2.511  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       3.024   6.458   1.494  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       1.543   7.068   3.192  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.754   6.849   4.454  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       3.370   8.954   4.257  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       2.067   9.207   3.208  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       3.590   8.812   2.585  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.786   1.881   1.466  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.094   1.234   0.356  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.005   2.140  -0.209  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.125   2.599   0.520  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.484  -0.092   0.814  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.468  -1.138   1.339  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.735  -2.207   2.135  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.245  -1.764   0.190  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.262   2.239   2.211  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.820   1.038  -0.419  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.778   0.123   1.601  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.960  -0.522  -0.029  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.175  -0.657   2.000  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       2.448  -2.781   2.707  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       1.207  -2.861   1.457  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       1.030  -1.737   2.805  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       2.577  -2.364  -0.410  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       4.032  -2.389   0.587  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.676  -0.984  -0.420  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.070   2.393  -1.512  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.088   3.244  -2.175  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.056   2.411  -2.745  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.875   1.659  -3.703  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.753   4.050  -3.292  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.218   4.848  -4.115  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.060   5.770  -3.515  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.288   4.677  -5.488  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.955   6.505  -4.269  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.180   5.410  -6.248  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.014   6.326  -5.637  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.795   1.998  -2.040  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.310   3.925  -1.439  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.462   4.738  -2.857  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.273   3.374  -3.954  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -1.014   5.913  -2.445  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.365   3.960  -5.967  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.606   7.221  -3.790  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.223   5.267  -7.317  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.712   6.899  -6.229  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.236   2.550  -2.149  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.411   1.812  -2.596  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.365   2.715  -3.370  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.754   3.780  -2.892  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.165   1.185  -1.409  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.312   0.317  -1.904  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.212   0.379  -0.539  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.318   3.165  -1.390  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.078   1.016  -3.245  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.579   1.982  -0.809  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.227   0.890  -1.894  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.105  -0.016  -2.910  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.419  -0.541  -1.256  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.433   1.026  -0.165  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.756  -0.047   0.292  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.773  -0.415  -1.125  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.740   2.281  -4.570  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.646   3.061  -5.392  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.859   2.267  -5.832  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.282   1.336  -5.147  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.398   1.423  -4.900  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.977   3.920  -4.827  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -5.116   3.402  -6.269  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.422   2.636  -6.978  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.595   1.950  -7.509  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.557   1.572  -6.388  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.270   0.572  -6.478  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.174   0.697  -8.280  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.904   0.952  -9.754  1.00  0.00           C  
ATOM    307  SD  MET A 157      -6.491   2.039 -10.023  1.00  0.00           S  
ATOM    308  CE  MET A 157      -6.049   1.608 -11.705  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.040   3.386  -7.480  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.096   2.626  -8.185  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.274   0.300  -7.834  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.960  -0.039  -8.202  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -7.711   0.008 -10.240  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -8.780   1.408 -10.192  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -4.974   1.543 -11.789  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -6.489   0.656 -11.959  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -6.417   2.368 -12.379  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.573   2.378  -5.331  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.448   2.128  -4.191  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.844   2.690  -4.443  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.049   3.477  -5.366  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.857   2.747  -2.924  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.654   2.021  -2.321  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.104   2.796  -1.133  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.036   0.608  -1.907  1.00  0.00           C  
ATOM    326  H   LEU A 158      -8.982   3.159  -5.316  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.523   1.059  -4.059  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.552   3.755  -3.160  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.637   2.775  -2.176  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.873   1.953  -3.065  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.914   3.067  -0.473  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.612   3.691  -1.484  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -7.394   2.181  -0.600  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -8.406  -0.101  -2.424  1.00  0.00           H  
ATOM    335 HD22 LEU A 158     -10.070   0.424  -2.163  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -8.904   0.497  -0.841  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.799   2.282  -3.614  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.175   2.746  -3.745  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.474   3.853  -2.739  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.794   3.983  -1.721  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.149   1.583  -3.546  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.555   1.921  -4.005  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -16.747   2.757  -4.888  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -17.545   1.270  -3.406  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.574   1.653  -2.897  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.298   3.140  -4.743  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -14.802   0.730  -4.110  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.184   1.326  -2.498  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -17.317   0.618  -2.711  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -18.464   1.469  -3.684  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.497   4.650  -3.030  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.889   5.745  -2.152  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.882   5.268  -1.097  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.767   6.015  -0.682  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.504   6.885  -2.966  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.592   7.410  -4.062  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.350   8.284  -5.047  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.402   9.054  -5.954  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -14.919  10.309  -5.315  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.001   4.497  -3.857  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.001   6.107  -1.655  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.416   6.533  -3.424  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.738   7.703  -2.300  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.803   7.994  -3.613  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.164   6.572  -4.594  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -16.984   7.659  -5.657  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.958   8.988  -4.496  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -14.553   8.426  -6.181  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -15.921   9.302  -6.868  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -15.527  10.555  -4.507  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.940  11.090  -6.000  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -13.944  10.185  -4.976  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.727   4.020  -0.666  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.610   3.444   0.341  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.812   2.932   1.536  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.102   3.277   2.681  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.434   2.305  -0.263  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.485   2.775  -1.256  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.152   1.627  -1.987  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -19.784   0.465  -1.809  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -21.139   1.946  -2.815  1.00  0.00           N  
ATOM    382  H   GLN A 161     -16.002   3.473  -1.035  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.279   4.221   0.678  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -17.767   1.625  -0.772  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.934   1.777   0.534  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -20.242   3.331  -0.723  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.012   3.419  -1.983  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -21.377   2.893  -2.908  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -21.588   1.224  -3.301  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.807   2.107   1.260  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.969   1.546   2.313  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.438   2.644   3.229  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.331   3.803   2.827  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.803   0.765   1.704  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -14.233  -0.486   0.956  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -13.099  -1.115   0.170  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -12.129  -0.445  -0.186  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -13.216  -2.408  -0.105  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.626   1.869   0.327  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.576   0.871   2.896  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.276   1.408   1.015  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -13.130   0.471   2.496  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.599  -1.209   1.670  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -15.026  -0.225   0.271  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -14.017  -2.878   0.209  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -12.498  -2.840  -0.613  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.107   2.272   4.461  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.591   3.227   5.435  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.326   2.694   6.101  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.923   1.555   5.868  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.652   3.528   6.496  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.575   4.498   6.033  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.215   1.333   4.722  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.350   4.139   4.910  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.188   2.622   6.732  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.169   3.904   7.387  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.154   5.051   5.370  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.706   3.527   6.931  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.486   3.139   7.630  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.662   1.793   8.327  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.774   0.942   8.291  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.097   4.209   8.653  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.311   5.364   8.056  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -9.508   6.659   8.820  1.00  0.00           C  
ATOM    425  OE1 GLU A 164     -10.674   7.055   9.027  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -8.495   7.277   9.210  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.076   4.422   7.075  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.698   3.051   6.898  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.996   4.605   9.102  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.494   3.750   9.423  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.261   5.113   8.069  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.632   5.513   7.036  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.815   1.609   8.961  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.109   0.367   9.666  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.056  -0.824   8.715  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.336  -1.793   8.957  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.486   0.445  10.328  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -14.525   1.085   9.429  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -14.413   2.301   9.163  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -15.450   0.371   8.989  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.484   2.325   8.954  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.360   0.234  10.431  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.817  -0.553  10.575  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.410   1.029  11.233  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.822  -0.745   7.633  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.862  -1.817   6.644  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.452  -2.243   6.248  1.00  0.00           C  
ATOM    448  O   ASP A 166     -11.043  -3.378   6.495  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.640  -1.369   5.406  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.114  -1.158   5.692  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.796  -2.143   6.042  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.585  -0.008   5.566  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.374   0.053   7.495  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.368  -2.660   7.090  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.226  -0.438   5.046  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.544  -2.121   4.637  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.713  -1.327   5.631  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.349  -1.608   5.200  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.492  -2.085   6.367  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.817  -3.110   6.276  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.693  -0.366   4.569  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.249  -0.658   4.191  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.486   0.098   3.357  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.095  -0.440   5.462  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.389  -2.387   4.453  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.696   0.429   5.300  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -7.165  -0.728   3.116  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.613   0.137   4.552  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.943  -1.594   4.636  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -8.808   0.473   2.605  1.00  0.00           H  
ATOM    471 HG22 VAL A 167     -10.046  -0.734   2.952  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.169   0.881   3.650  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.523  -1.334   7.463  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.748  -1.679   8.648  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.712  -3.191   8.853  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.649  -3.810   8.792  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.338  -1.000   9.886  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.735  -1.486  11.193  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -8.638  -1.171  12.375  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -8.489   0.211  12.824  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -7.420   0.662  13.470  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -6.411  -0.155  13.741  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -7.358   1.933  13.847  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.080  -0.527   7.474  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.739  -1.323   8.501  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.172   0.064   9.812  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.401  -1.190   9.912  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.594  -2.556  11.138  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.781  -1.002  11.340  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -9.664  -1.334  12.081  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.388  -1.834  13.190  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -9.223   0.832  12.635  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -6.455  -1.113  13.458  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -5.606   0.188  14.227  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -8.116   2.552  13.644  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -6.553   2.271  14.333  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.879  -3.778   9.096  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.980  -5.216   9.311  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.578  -5.984   8.055  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.741  -6.886   8.107  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.406  -5.593   9.717  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.759  -5.197  11.141  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -11.947  -5.990  11.662  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -11.547  -7.286  12.203  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -10.805  -7.428  13.296  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -10.387  -6.361  13.961  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -10.482  -8.641  13.726  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.691  -3.231   9.132  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.306  -5.481  10.111  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.100  -5.104   9.049  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.523  -6.663   9.625  1.00  0.00           H  
ATOM    512  HG2 ARG A 169      -9.907  -5.386  11.779  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.001  -4.145  11.163  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.430  -5.419  12.441  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -12.641  -6.148  10.850  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.845  -8.088  11.727  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -10.630  -5.446  13.640  1.00  0.00           H  
ATOM    518 HH12 ARG A 169      -9.830  -6.471  14.785  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -10.796  -9.449  13.227  1.00  0.00           H  
ATOM    520 HH22 ARG A 169      -9.924  -8.748  14.548  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.179  -5.619   6.928  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.884  -6.274   5.657  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.383  -6.481   5.487  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.901  -7.613   5.457  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.431  -5.443   4.495  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.614  -6.184   3.169  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.783  -7.152   3.256  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.821  -5.195   2.031  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.837  -4.894   6.949  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.370  -7.238   5.661  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.393  -5.053   4.791  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.748  -4.623   4.325  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.722  -6.757   2.958  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -11.405  -6.892   4.099  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.409  -8.158   3.381  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.365  -7.096   2.347  1.00  0.00           H  
ATOM    537 HD21 LEU A 170     -10.594  -4.492   2.302  1.00  0.00           H  
ATOM    538 HD22 LEU A 170     -10.117  -5.730   1.140  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -8.900  -4.664   1.843  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.647  -5.379   5.378  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.200  -5.439   5.212  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.556  -6.236   6.343  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.028  -7.326   6.125  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.611  -4.028   5.168  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.751  -3.362   3.829  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.991  -3.248   3.223  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.641  -2.848   3.177  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -6.123  -2.636   1.991  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.766  -2.235   1.945  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -5.009  -2.128   1.352  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.089  -4.504   5.409  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.995  -5.935   4.276  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.114  -3.412   5.899  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.560  -4.077   5.408  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.864  -3.644   3.723  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.668  -2.931   3.641  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -7.095  -2.554   1.529  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.893  -1.838   1.448  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -5.109  -1.650   0.389  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.603  -5.683   7.551  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.023  -6.341   8.715  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.403  -7.819   8.750  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.729  -8.629   9.386  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.486  -5.654  10.001  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.761  -6.243  10.581  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.490  -7.361  11.569  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -4.422  -7.336  12.215  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.347  -8.260  11.696  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.037  -4.812   7.661  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.949  -6.260   8.642  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.705  -5.738  10.742  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.660  -4.608   9.793  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.306  -5.460  11.088  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -6.362  -6.634   9.774  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.487  -8.161   8.063  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.957  -9.540   8.014  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.819 -10.496   7.669  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.910 -11.699   7.913  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.088  -9.677   7.005  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.983  -7.470   7.576  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.345  -9.796   8.990  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -6.675  -9.724   6.008  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.644 -10.580   7.208  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.745  -8.824   7.083  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.748  -9.952   7.100  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.593 -10.757   6.720  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.382 -10.410   7.580  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.995 -11.174   8.464  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.261 -10.544   5.242  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.393 -10.889   4.317  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.352  -9.944   3.992  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.497 -12.159   3.772  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.395 -10.258   3.141  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.537 -12.479   2.920  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.488 -11.528   2.605  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.735  -8.986   6.931  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.847 -11.794   6.877  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.008  -9.506   5.083  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.415 -11.160   4.978  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.280  -8.950   4.411  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -2.755 -12.904   4.019  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.136  -9.512   2.896  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.608 -13.472   2.503  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.301 -11.775   1.939  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.787  -9.251   7.315  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.375  -8.823   8.072  1.00  0.00           C  
ATOM    607  C   GLY A 175       0.079  -7.635   8.965  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.831  -6.854   8.689  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.139  -8.683   6.598  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.715  -9.645   8.684  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.161  -8.553   7.382  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.849  -7.498  10.040  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.663  -6.397  10.978  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.784  -5.052  10.269  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.515  -4.920   9.287  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.689  -6.484  12.109  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.509  -7.727  12.960  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       2.061  -8.785  12.658  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       0.731  -7.603  14.029  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.559  -8.153  10.206  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.329  -6.483  11.397  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.683  -6.504  11.685  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.591  -5.617  12.745  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       0.324  -6.730  14.207  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       0.598  -8.391  14.597  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.062  -4.056  10.773  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.090  -2.721  10.190  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.771  -1.727  11.124  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.691  -1.854  12.345  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.330  -2.217   9.869  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.880  -2.930   8.632  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.322  -0.710   9.659  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.306  -2.550   8.299  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.502  -4.224  11.557  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.649  -2.773   9.267  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.965  -2.436  10.714  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.265  -2.686   7.780  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.850  -3.997   8.798  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -1.445  -0.214  10.610  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.382  -0.414   9.218  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -2.132  -0.434   9.001  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.934  -3.427   8.351  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.656  -1.813   9.005  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.345  -2.139   7.301  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.439  -0.737  10.540  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.133   0.280  11.321  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.337   1.582  11.351  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.250   2.244  12.384  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.527   0.536  10.744  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.561  -0.492  11.172  1.00  0.00           C  
ATOM    651  CD  GLU A 178       3.972  -1.881  11.330  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       3.315  -2.359  10.382  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       4.170  -2.490  12.402  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.466  -0.689   9.562  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.234  -0.089  12.331  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.464   0.526   9.666  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.864   1.510  11.067  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       5.341  -0.532  10.426  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       4.984  -0.187  12.117  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.757   1.940  10.209  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.031   3.162  10.104  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.959   3.109   8.894  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.643   2.480   7.883  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.889   4.381  10.002  1.00  0.00           C  
ATOM    665  CG  GLU A 179       1.252   4.984  11.349  1.00  0.00           C  
ATOM    666  CD  GLU A 179       1.674   6.436  11.243  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       0.921   7.232  10.644  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       2.759   6.777  11.761  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.863   1.370   9.419  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.630   3.249  10.998  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.801   4.088   9.504  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       0.396   5.140   9.413  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       0.393   4.921  12.000  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       2.067   4.417  11.774  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.104   3.773   9.004  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.079   3.801   7.920  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.633   5.208   7.723  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.883   5.930   8.689  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.221   2.826   8.208  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.330   2.552   6.807  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.299   4.256   9.834  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.576   3.496   7.015  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.806   1.869   8.489  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.812   3.208   9.027  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.603   2.574   5.700  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.822   5.594   6.465  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.343   6.915   6.140  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.142   6.888   4.842  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.785   6.183   3.898  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.210   7.950   6.011  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.388   7.926   7.183  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.774   9.349   5.809  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.604   4.973   5.738  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.994   7.224   6.946  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.606   7.695   5.152  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.967   7.067   7.261  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.419   9.749   4.872  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -3.452   9.987   6.619  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.853   9.302   5.795  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.223   7.659   4.801  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -7.070   7.724   3.617  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.893   9.050   2.886  1.00  0.00           C  
ATOM    703  O   ILE A 182      -7.106  10.121   3.457  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.557   7.545   3.978  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.756   6.265   4.793  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.408   7.515   2.718  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.439   5.003   4.022  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.456   8.198   5.586  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.782   6.919   2.957  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.865   8.392   4.571  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.114   6.294   5.660  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.786   6.209   5.115  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -8.851   7.050   1.918  1.00  0.00           H  
ATOM    714 HG22 ILE A 182     -10.307   6.947   2.905  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.670   8.523   2.436  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.492   4.604   4.357  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -9.217   4.274   4.189  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.379   5.231   2.968  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.503   8.973   1.618  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.298  10.168   0.806  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.631  10.814   0.443  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.604  10.124   0.137  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.525   9.817  -0.466  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.011   9.666  -0.311  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.411   9.004  -1.542  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.363  11.020  -0.062  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.349   8.092   1.218  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.719  10.868   1.389  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.913   8.883  -0.842  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.708  10.599  -1.189  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.804   9.033   0.542  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -2.655   8.297  -1.238  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.966   9.758  -2.174  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -4.188   8.489  -2.087  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -4.128  11.780  -0.006  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.685  11.249  -0.872  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.815  10.991   0.869  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.668  12.142   0.476  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -8.881  12.881   0.149  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.551  14.150  -0.632  1.00  0.00           C  
ATOM    741  O   ARG A 184      -7.504  14.762  -0.427  1.00  0.00           O  
ATOM    742  CB  ARG A 184      -9.645  13.240   1.425  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.363  12.059   2.057  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.271  12.503   3.194  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -12.342  11.542   3.446  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -12.143  10.346   3.989  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -10.920   9.966   4.335  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -13.168   9.527   4.187  1.00  0.00           N  
ATOM    749  H   ARG A 184      -6.860  12.636   0.728  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.502  12.246  -0.465  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -8.948  13.638   2.149  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.378  13.996   1.191  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -10.962  11.569   1.304  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.629  11.368   2.443  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -10.678  12.610   4.090  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.709  13.456   2.936  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -13.253  11.802   3.198  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -10.146  10.582   4.188  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -10.773   9.066   4.745  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -14.091   9.810   3.928  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -13.017   8.627   4.596  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.452  14.537  -1.530  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.237  15.730  -2.328  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.640  16.996  -1.599  1.00  0.00           C  
ATOM    765  O   GLY A 185      -9.828  17.004  -0.383  1.00  0.00           O  
ATOM    766  H   GLY A 185     -10.269  14.009  -1.650  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.191  15.793  -2.588  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.818  15.651  -3.236  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.776  18.099  -2.351  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -10.159  19.398  -1.789  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.651  19.479  -1.482  1.00  0.00           C  
ATOM    772  O   PRO A 186     -12.053  20.020  -0.452  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -9.786  20.387  -2.897  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -9.885  19.599  -4.157  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -9.568  18.162  -3.807  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -9.596  19.625  -0.896  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -10.481  21.215  -2.892  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -8.783  20.750  -2.736  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -10.886  19.666  -4.555  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -9.168  19.967  -4.876  1.00  0.00           H  
ATOM    781  HD2 PRO A 186     -10.243  17.495  -4.323  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -8.543  17.934  -4.060  1.00  0.00           H  
ATOM    783  N   ASP A 187     -12.466  18.939  -2.382  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.913  18.950  -2.206  1.00  0.00           C  
ATOM    785  C   ASP A 187     -14.306  18.275  -0.895  1.00  0.00           C  
ATOM    786  O   ASP A 187     -15.187  18.751  -0.180  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -14.596  18.247  -3.380  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -14.657  19.118  -4.620  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -13.584  19.443  -5.170  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -15.777  19.474  -5.040  1.00  0.00           O  
ATOM    791  H   ASP A 187     -12.084  18.523  -3.183  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -14.236  19.980  -2.177  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -14.048  17.348  -3.621  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.605  17.985  -3.097  1.00  0.00           H  
ATOM    795  N   GLY A 188     -13.647  17.163  -0.587  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.942  16.440   0.637  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.070  14.947   0.411  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.540  14.148   1.184  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.954  16.830  -1.195  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -13.151  16.620   1.348  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.871  16.811   1.045  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.775  14.568  -0.649  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.972  13.159  -0.972  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.637  12.424  -1.040  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.575  13.046  -1.059  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.713  13.019  -2.304  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -17.192  13.326  -2.178  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -17.898  12.717  -1.374  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -17.669  14.275  -2.975  1.00  0.00           N  
ATOM    810  H   ASN A 189     -15.173  15.251  -1.228  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.572  12.720  -0.189  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.283  13.703  -3.022  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -15.603  12.008  -2.666  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -17.048  14.718  -3.591  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -18.622  14.495  -2.914  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.699  11.097  -1.077  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.495  10.277  -1.140  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.991  10.161  -2.575  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.778  10.076  -3.518  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.771   8.884  -0.571  1.00  0.00           C  
ATOM    821  OG  SER A 190     -13.405   8.057  -1.531  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.576  10.659  -1.060  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.735  10.757  -0.542  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -11.839   8.426  -0.278  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.415   8.972   0.292  1.00  0.00           H  
ATOM    826  HG  SER A 190     -14.343   8.261  -1.560  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.672  10.158  -2.734  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.059  10.052  -4.053  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.725   8.600  -4.382  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.736   8.319  -5.057  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.791  10.906  -4.119  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.026  12.370  -3.791  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -9.376  13.171  -5.035  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.128  13.695  -5.729  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -7.558  14.878  -5.027  1.00  0.00           N  
ATOM    836  H   LYS A 191     -10.095  10.229  -1.943  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.769  10.419  -4.779  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.069  10.513  -3.418  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.381  10.843  -5.117  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.841  12.446  -3.087  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.128  12.780  -3.351  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -9.916  12.536  -5.721  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -9.998  14.008  -4.750  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -7.388  12.910  -5.752  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -8.386  13.977  -6.739  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -8.209  15.686  -5.102  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -6.646  15.141  -5.452  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -7.409  14.659  -4.021  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.557   7.682  -3.900  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.333   6.271  -4.155  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.882   5.872  -3.972  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.385   4.980  -4.661  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.330   7.965  -3.367  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.943   5.693  -3.478  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.630   6.049  -5.170  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.201   6.534  -3.043  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.797   6.245  -2.773  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.503   6.326  -1.279  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.158   7.066  -0.547  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.899   7.220  -3.536  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.079   7.138  -5.333  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.653   7.234  -2.527  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.595   5.241  -3.114  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.132   8.228  -3.229  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.867   7.008  -3.297  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.070   6.426  -5.813  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.515   5.557  -0.833  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.133   5.542   0.573  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.711   5.022   0.751  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.162   4.370  -0.138  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.111   4.697   1.376  1.00  0.00           C  
ATOM    872  H   ALA A 194      -5.029   4.988  -1.466  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.184   6.556   0.944  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -7.090   4.752   0.923  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -5.776   3.670   1.385  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -6.161   5.068   2.388  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.119   5.314   1.904  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.759   4.876   2.198  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.736   3.947   3.408  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.388   4.209   4.419  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.855   6.085   2.451  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.471   6.819   1.199  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.349   6.222   0.254  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.929   8.106   0.965  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.705   6.895  -0.899  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.576   8.784  -0.186  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.241   8.177  -1.120  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.608   5.837   2.574  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.392   4.338   1.338  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.369   6.780   3.098  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.051   5.753   2.935  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.712   5.219   0.425  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.569   8.581   1.695  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.344   6.419  -1.627  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.941   9.786  -0.356  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.518   8.706  -2.020  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.979   2.860   3.297  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.870   1.891   4.381  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.585   1.512   4.635  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.393   1.452   3.708  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.676   0.614   4.077  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.545  -0.384   5.217  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.136   0.955   3.820  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.483   2.706   2.467  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.275   2.343   5.275  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.271   0.162   3.183  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -0.616  -0.925   5.116  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -1.557   0.142   6.160  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.371  -1.080   5.182  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.440   0.540   2.871  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.747   0.538   4.607  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.258   2.028   3.800  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.913   1.256   5.896  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.270   0.880   6.274  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.284  -0.470   6.982  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.379  -0.786   7.754  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.884   1.950   7.180  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.543   3.087   6.419  1.00  0.00           C  
ATOM    919  CD  LYS A 197       3.837   4.270   7.327  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.984   3.970   8.279  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       5.155   5.043   9.297  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.224   1.320   6.591  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.857   0.806   5.371  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.107   2.365   7.804  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       3.630   1.486   7.810  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.471   2.734   5.994  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       2.882   3.408   5.627  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.101   5.122   6.719  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       2.951   4.498   7.904  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       4.782   3.037   8.783  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       5.895   3.880   7.706  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       4.458   4.926  10.060  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       5.018   5.976   8.859  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.111   5.001   9.705  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.317  -1.262   6.716  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.447  -2.580   7.327  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.704  -2.658   8.189  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.500  -1.720   8.232  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.487  -3.664   6.249  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.118  -4.103   5.782  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.312  -3.255   5.033  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.631  -5.368   6.088  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.060  -3.652   4.605  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.381  -5.775   5.662  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.401  -4.913   4.921  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.647  -5.313   4.495  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.007  -0.955   6.092  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.583  -2.741   7.955  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.025  -3.290   5.392  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       3.999  -4.531   6.639  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.676  -2.268   4.786  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.245  -6.041   6.668  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.552  -2.977   4.024  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.019  -6.762   5.910  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.809  -6.214   4.784  1.00  0.00           H  
ATOM    956  N   SER A 199       4.874  -3.783   8.875  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.031  -3.985   9.740  1.00  0.00           C  
ATOM    958  C   SER A 199       7.255  -4.388   8.923  1.00  0.00           C  
ATOM    959  O   SER A 199       8.355  -3.881   9.142  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.729  -5.055  10.791  1.00  0.00           C  
ATOM    961  OG  SER A 199       5.761  -6.352  10.221  1.00  0.00           O  
ATOM    962  H   SER A 199       4.203  -4.495   8.800  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.238  -3.050  10.239  1.00  0.00           H  
ATOM    964  HB2 SER A 199       6.466  -5.001  11.577  1.00  0.00           H  
ATOM    965  HB3 SER A 199       4.747  -4.881  11.206  1.00  0.00           H  
ATOM    966  HG  SER A 199       6.516  -6.835  10.567  1.00  0.00           H  
ATOM    967  N   SER A 200       7.054  -5.304   7.981  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.142  -5.780   7.134  1.00  0.00           C  
ATOM    969  C   SER A 200       7.713  -5.816   5.670  1.00  0.00           C  
ATOM    970  O   SER A 200       6.595  -5.430   5.329  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.592  -7.173   7.580  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.582  -7.089   8.590  1.00  0.00           O  
ATOM    973  H   SER A 200       6.154  -5.671   7.855  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.968  -5.093   7.238  1.00  0.00           H  
ATOM    975  HB2 SER A 200       7.744  -7.715   7.968  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.002  -7.703   6.733  1.00  0.00           H  
ATOM    977  HG  SER A 200       9.189  -6.746   9.396  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.612  -6.282   4.809  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.328  -6.370   3.380  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.499  -7.611   3.066  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.412  -7.516   2.499  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.631  -6.396   2.581  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.495  -7.040   1.235  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       8.951  -6.395   0.145  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       9.838  -8.277   0.807  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       8.963  -7.209  -0.896  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.497  -8.357  -0.521  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.486  -6.574   5.141  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.762  -5.494   3.101  1.00  0.00           H  
ATOM    990  HB2 HIS A 201       9.974  -5.383   2.431  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.377  -6.945   3.138  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       8.605  -5.479   0.135  1.00  0.00           H  
ATOM    993  HD2 HIS A 201      10.295  -9.058   1.399  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       8.599  -6.976  -1.886  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.022  -8.775   3.439  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.329 -10.035   3.198  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.826  -9.883   3.401  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.037 -10.165   2.500  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.880 -11.123   4.108  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.893  -8.787   3.887  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.516 -10.328   2.174  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.063 -11.716   4.494  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.552 -11.755   3.548  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.413 -10.668   4.930  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.436  -9.436   4.591  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.026  -9.249   4.912  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.350  -8.347   3.884  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.236  -8.622   3.439  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.874  -8.649   6.311  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       3.906  -9.683   7.424  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       2.899 -10.797   7.213  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       1.832 -10.528   6.624  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       3.178 -11.938   7.638  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.113  -9.229   5.269  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.550 -10.217   4.892  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.677  -7.946   6.478  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.932  -8.124   6.364  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       4.894 -10.116   7.468  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.687  -9.192   8.361  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.031  -7.269   3.511  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.498  -6.327   2.535  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.151  -7.030   1.227  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.018  -6.953   0.753  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.495  -5.205   2.285  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.915  -7.104   3.901  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.599  -5.892   2.948  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.038  -4.998   3.195  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       5.187  -5.504   1.512  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       3.966  -4.318   1.971  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.133  -7.714   0.649  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       3.930  -8.430  -0.605  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.700  -9.329  -0.526  1.00  0.00           C  
ATOM   1033  O   GLN A 205       1.915  -9.407  -1.470  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.166  -9.264  -0.946  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.132  -9.856  -2.346  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.127  -8.795  -3.429  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.129  -8.116  -3.653  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       3.996  -8.647  -4.108  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.014  -7.739   1.076  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.775  -7.697  -1.383  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.042  -8.638  -0.864  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.244 -10.075  -0.238  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.003 -10.481  -2.480  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.240 -10.457  -2.447  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       3.237  -9.223  -3.874  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       3.964  -7.968  -4.813  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.540 -10.006   0.606  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.406 -10.898   0.809  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.085 -10.153   0.646  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.789 -10.578  -0.108  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.483 -11.546   2.183  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.200  -9.902   1.323  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.460 -11.681   0.065  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       0.483 -11.743   2.544  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.030 -12.474   2.113  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       1.988 -10.880   2.867  1.00  0.00           H  
ATOM   1057  N   ALA A 207      -0.052  -9.040   1.359  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.266  -8.235   1.292  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.473  -7.671  -0.109  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.602  -7.395  -0.516  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.209  -7.110   2.314  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.680  -8.753   1.942  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -2.103  -8.872   1.540  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.937  -7.514   3.278  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -0.473  -6.382   2.007  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -2.178  -6.637   2.382  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.378  -7.500  -0.842  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.441  -6.968  -2.197  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -1.096  -7.964  -3.148  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.237  -7.777  -3.570  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       0.960  -6.613  -2.729  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.471  -5.331  -2.067  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       0.929  -6.458  -4.242  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       2.895  -4.984  -2.441  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.493  -7.738  -0.462  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -1.035  -6.065  -2.173  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.629  -7.425  -2.487  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       0.841  -4.506  -2.361  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.427  -5.447  -0.994  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.239  -5.672  -4.509  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       1.917  -6.205  -4.598  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.611  -7.386  -4.692  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.266  -5.705  -3.155  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       2.923  -3.997  -2.876  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.514  -5.005  -1.555  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.367  -9.024  -3.481  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.877 -10.051  -4.382  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -2.272 -10.500  -3.959  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -3.159 -10.676  -4.795  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.071 -11.251  -4.409  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.464 -12.391  -5.254  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.808 -12.206  -6.422  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -0.538 -13.580  -4.666  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.537  -9.117  -3.112  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.933  -9.625  -5.372  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.022 -10.942  -4.818  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.217 -11.611  -3.402  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209      -0.247 -13.653  -3.732  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.880 -14.334  -5.189  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.460 -10.684  -2.656  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.747 -11.110  -2.122  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.866 -10.181  -2.580  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.933 -10.635  -2.997  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.695 -11.168  -0.603  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.714 -10.528  -2.040  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.948 -12.106  -2.490  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -3.046 -10.387  -0.236  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -4.689 -11.029  -0.203  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -3.313 -12.129  -0.293  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.617  -8.878  -2.499  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.605  -7.884  -2.905  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.291  -7.341  -4.295  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -6.014  -7.608  -5.255  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.647  -6.737  -1.894  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.695  -7.142  -0.420  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.495  -5.928   0.474  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.012  -7.832  -0.099  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.750  -8.577  -2.159  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.570  -8.367  -2.930  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.765  -6.133  -2.043  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.527  -6.144  -2.104  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.893  -7.839  -0.219  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -6.215  -5.951   1.277  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -5.632  -5.027  -0.107  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -4.496  -5.943   0.884  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -6.889  -8.902  -0.189  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.772  -7.498  -0.791  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.310  -7.588   0.909  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.207  -6.578  -4.396  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.795  -6.000  -5.670  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.661  -7.080  -6.739  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.927  -8.052  -6.565  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.470  -5.255  -5.512  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.743  -5.044  -6.804  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.206  -4.213  -7.802  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.577  -5.561  -7.258  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.359  -4.229  -8.815  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.361  -5.039  -8.510  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.671  -6.401  -3.595  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.557  -5.299  -5.978  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.659  -4.285  -5.076  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.823  -5.819  -4.855  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.065  -6.255  -6.735  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.463  -3.674  -9.735  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.361  -5.299  -9.119  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.375  -6.902  -7.847  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.322  -7.870  -8.927  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.218  -9.067  -8.678  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.499  -9.842  -9.592  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.943  -6.108  -7.930  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.629  -7.388  -9.843  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.304  -8.214  -9.037  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.667  -9.220  -7.436  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.532 -10.335  -7.067  1.00  0.00           C  
ATOM   1155  C   SER A 214      -7.995 -10.001  -7.342  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.597 -10.528  -8.277  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.345 -10.686  -5.590  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -5.321 -11.650  -5.420  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.408  -8.569  -6.751  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.250 -11.186  -7.669  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -6.079  -9.795  -5.042  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.270 -11.086  -5.199  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -5.326 -11.966  -4.514  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.559  -9.122  -6.520  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.952  -8.718  -6.673  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.054  -7.382  -7.400  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.052  -6.696  -7.606  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.630  -8.622  -5.306  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.963  -9.973  -4.694  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -11.367  -9.871  -3.237  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -12.173  -9.018  -2.863  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.809 -10.742  -2.405  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.027  -8.737  -5.793  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.453  -9.473  -7.261  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215      -9.975  -8.095  -4.628  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.549  -8.063  -5.411  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -11.779 -10.414  -5.248  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -10.094 -10.610  -4.768  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.175 -11.393  -2.773  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.052 -10.698  -1.457  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.272  -7.016  -7.788  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.505  -5.763  -8.494  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.434  -4.850  -7.702  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.655  -4.995  -7.755  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.112  -6.008  -9.889  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.493  -7.146 -10.499  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.931  -4.788 -10.779  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.031  -7.605  -7.595  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.552  -5.269  -8.621  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.169  -6.199  -9.776  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.722  -6.863 -10.996  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.020  -3.891 -10.184  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -12.690  -4.787 -11.547  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -10.954  -4.819 -11.238  1.00  0.00           H  
ATOM   1195  N   MET A 217     -11.848  -3.910  -6.968  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -12.625  -2.972  -6.165  1.00  0.00           C  
ATOM   1197  C   MET A 217     -13.890  -2.544  -6.902  1.00  0.00           C  
ATOM   1198  O   MET A 217     -13.880  -2.294  -8.108  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -11.781  -1.743  -5.820  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -10.736  -2.006  -4.748  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.458  -2.588  -3.201  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -10.255  -3.820  -2.709  1.00  0.00           C  
ATOM   1203  H   MET A 217     -10.870  -3.844  -6.966  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -12.906  -3.473  -5.251  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.274  -1.407  -6.712  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.435  -0.959  -5.469  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.047  -2.754  -5.111  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.199  -1.088  -4.556  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.610  -4.339  -1.831  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.114  -4.527  -3.513  1.00  0.00           H  
ATOM   1211  HE3 MET A 217      -9.315  -3.336  -2.486  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.005  -2.457  -6.163  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.299  -2.059  -6.726  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.197  -0.800  -7.580  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -15.687   0.226  -7.131  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.160  -1.798  -5.488  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.571  -2.663  -4.428  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.090  -2.740  -4.721  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -16.739  -2.854  -7.311  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.104  -0.752  -5.222  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.184  -2.068  -5.694  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -16.737  -2.220  -3.458  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.010  -3.648  -4.472  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -14.540  -2.007  -4.151  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -14.733  -3.736  -4.502  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -16.686  -0.885  -8.813  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -16.640   0.256  -9.710  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.534   0.140 -10.740  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -15.780   0.254 -11.940  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.081  -1.728  -9.117  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -17.587   0.336 -10.221  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.480   1.151  -9.126  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.312  -0.087 -10.270  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.164  -0.219 -11.159  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.227  -1.523 -11.947  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.774  -2.519 -11.474  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -11.869  -0.143 -10.364  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.179  -0.169  -9.303  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.182   0.610 -11.852  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.058  -0.532 -10.962  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -11.666   0.886 -10.106  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.966  -0.729  -9.462  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.665  -1.509 -13.152  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.662  -2.689 -14.008  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.356  -3.463 -13.860  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.272  -4.636 -14.224  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -12.867  -2.286 -15.469  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -12.722  -3.402 -16.331  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.245  -0.683 -13.473  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.480  -3.324 -13.700  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.859  -1.879 -15.592  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.135  -1.539 -15.740  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -13.137  -4.170 -15.933  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.338  -2.797 -13.325  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.033  -3.420 -13.132  1.00  0.00           C  
ATOM   1256  C   SER A 222      -8.854  -3.870 -11.685  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.427  -3.284 -10.766  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -7.918  -2.447 -13.517  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.668  -2.483 -14.911  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.467  -1.864 -13.055  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -8.982  -4.286 -13.775  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.208  -1.444 -13.242  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.012  -2.716 -12.993  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -7.893  -3.351 -15.255  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.056  -4.915 -11.491  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.803  -5.447 -10.157  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.179  -4.384  -9.258  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.398  -3.548  -9.714  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -6.884  -6.667 -10.238  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.592  -7.810 -10.687  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.628  -5.339 -12.265  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.751  -5.747  -9.736  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.079  -6.464 -10.927  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.476  -6.872  -9.258  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -7.372  -7.982 -11.605  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.529  -4.423  -7.977  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.004  -3.463  -7.011  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.565  -3.085  -7.346  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.810  -3.893  -7.889  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.075  -4.043  -5.597  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.493  -3.171  -4.484  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.356  -1.938  -4.266  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.363  -3.968  -3.195  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.156  -5.112  -7.673  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.618  -2.576  -7.059  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.114  -4.224  -5.366  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.539  -4.982  -5.598  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.506  -2.839  -4.775  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -8.328  -2.238  -3.905  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.467  -1.406  -5.199  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.885  -1.293  -3.539  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -7.337  -4.321  -2.891  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.952  -3.336  -2.421  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -5.709  -4.811  -3.358  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.191  -1.853  -7.018  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.841  -1.368  -7.281  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.117  -1.027  -5.984  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.414  -0.020  -5.341  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.858  -0.124  -8.189  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.443   0.369  -8.447  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.572  -0.429  -9.497  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.838  -1.255  -6.588  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.298  -2.152  -7.790  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.401   0.660  -7.681  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -2.370   0.738  -9.460  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.205   1.163  -7.754  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.748  -0.447  -8.312  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -5.640  -0.394  -9.340  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.294   0.304 -10.240  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.290  -1.413  -9.841  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.165  -1.873  -5.604  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.396  -1.661  -4.383  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.095  -1.854  -4.632  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.569  -2.979  -4.792  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.847  -2.617  -3.263  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.156  -2.269  -1.953  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.359  -2.577  -3.105  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.974  -2.658  -6.158  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.568  -0.647  -4.052  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.561  -3.622  -3.538  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.349  -2.965  -1.776  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -0.761  -1.265  -2.010  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.868  -2.331  -1.143  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.810  -3.290  -3.779  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.622  -2.829  -2.087  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.719  -1.586  -3.334  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.832  -0.749  -4.663  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.272  -0.794  -4.891  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.023  -0.083  -3.770  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.414   0.523  -2.889  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.616  -0.153  -6.237  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.011   1.227  -6.426  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.725   1.515  -7.891  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.922   2.153  -8.578  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.581   2.648  -9.940  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.397   0.120  -4.529  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.572  -1.831  -4.908  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.690  -0.067  -6.317  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.255  -0.793  -7.030  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.086   1.284  -5.872  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.704   1.968  -6.052  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       1.489   0.587  -8.392  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       0.881   2.187  -7.958  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       3.265   2.982  -7.978  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.709   1.417  -8.658  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       3.052   2.064 -10.661  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       2.895   3.633 -10.051  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       1.553   2.603 -10.090  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.349  -0.160  -3.811  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.183   0.477  -2.799  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.353   1.965  -3.092  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.758   2.349  -4.189  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.553  -0.202  -2.735  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.477  -1.685  -2.511  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.306  -2.199  -1.236  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.576  -2.566  -3.576  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.235  -3.564  -1.027  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.505  -3.931  -3.373  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.336  -4.431  -2.097  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.776  -0.658  -4.539  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.690   0.364  -1.845  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.074  -0.034  -3.665  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.122   0.228  -1.925  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.228  -1.521  -0.397  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.710  -2.177  -4.575  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.103  -3.951  -0.027  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.585  -4.607  -4.212  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.281  -5.497  -1.936  1.00  0.00           H  
ATOM   1369  N   ALA A 229       5.041   2.796  -2.103  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       5.161   4.241  -2.254  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.555   4.720  -1.863  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.140   4.235  -0.895  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.104   4.948  -1.418  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.724   2.429  -1.252  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.985   4.484  -3.292  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.753   4.281  -0.644  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       4.533   5.830  -0.966  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.277   5.233  -2.050  1.00  0.00           H  
ATOM   1379  N   ASP A 230       7.082   5.674  -2.623  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.408   6.219  -2.356  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.455   7.711  -2.668  1.00  0.00           C  
ATOM   1382  O   ASP A 230       7.824   8.179  -3.616  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       9.462   5.479  -3.181  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       9.565   4.013  -2.810  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       8.522   3.326  -2.810  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230      10.688   3.553  -2.519  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.566   6.020  -3.382  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.620   6.076  -1.307  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       9.205   5.549  -4.228  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230      10.425   5.942  -3.020  1.00  0.00           H  
ATOM   1391  N   THR A 231       9.206   8.456  -1.863  1.00  0.00           N  
ATOM   1392  CA  THR A 231       9.334   9.895  -2.050  1.00  0.00           C  
ATOM   1393  C   THR A 231      10.501  10.228  -2.973  1.00  0.00           C  
ATOM   1394  O   THR A 231      11.649   9.893  -2.683  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.533  10.622  -0.707  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       8.447  10.324   0.177  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       9.627  12.126  -0.914  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.685   8.025  -1.124  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.419  10.256  -2.498  1.00  0.00           H  
ATOM   1400  HB  THR A 231      10.455  10.276  -0.262  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       7.646  10.188  -0.334  1.00  0.00           H  
ATOM   1402 HG21 THR A 231      10.542  12.361  -1.437  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       9.622  12.622   0.045  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       8.783  12.462  -1.497  1.00  0.00           H  
ATOM   1405  N   ASP A 232      10.199  10.889  -4.085  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      11.224  11.269  -5.050  1.00  0.00           C  
ATOM   1407  C   ASP A 232      12.228  12.233  -4.426  1.00  0.00           C  
ATOM   1408  O   ASP A 232      11.865  13.086  -3.616  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      10.583  11.908  -6.283  1.00  0.00           C  
ATOM   1410  CG  ASP A 232       9.758  13.133  -5.937  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      10.278  14.016  -5.224  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232       8.592  13.207  -6.379  1.00  0.00           O  
ATOM   1413  H   ASP A 232       9.265  11.128  -4.261  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      11.745  10.373  -5.351  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      11.360  12.205  -6.973  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       9.939  11.186  -6.761  1.00  0.00           H  
ATOM   1417  N   LYS A 233      13.493  12.092  -4.807  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      14.550  12.950  -4.286  1.00  0.00           C  
ATOM   1419  C   LYS A 233      15.592  13.244  -5.360  1.00  0.00           C  
ATOM   1420  O   LYS A 233      16.319  12.350  -5.793  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      15.220  12.291  -3.078  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      15.980  13.267  -2.196  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      15.036  14.090  -1.334  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      14.479  13.271  -0.180  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      15.548  12.848   0.767  1.00  0.00           N  
ATOM   1426  H   LYS A 233      13.721  11.393  -5.456  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      14.100  13.880  -3.974  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      14.462  11.811  -2.477  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      15.915  11.542  -3.430  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      16.647  12.714  -1.552  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      16.553  13.935  -2.824  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      15.574  14.936  -0.933  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      14.216  14.439  -1.945  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      13.755  13.869   0.352  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      13.996  12.392  -0.580  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      15.458  11.833   0.977  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      15.470  13.382   1.656  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      16.485  13.024   0.351  1.00  0.00           H  
ATOM   1439  N   GLU A 234      15.659  14.502  -5.785  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      16.613  14.912  -6.809  1.00  0.00           C  
ATOM   1441  C   GLU A 234      17.354  16.177  -6.386  1.00  0.00           C  
ATOM   1442  O   GLU A 234      16.788  17.052  -5.731  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      15.896  15.149  -8.140  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      16.837  15.471  -9.289  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      17.347  14.227  -9.991  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      17.878  13.332  -9.300  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      17.217  14.149 -11.230  1.00  0.00           O  
ATOM   1448  H   GLU A 234      15.053  15.169  -5.401  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      17.329  14.114  -6.933  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      15.337  14.261  -8.397  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      15.209  15.974  -8.023  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      16.311  16.081 -10.008  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      17.682  16.021  -8.902  1.00  0.00           H  
ATOM   1454  N   SER A 235      18.625  16.266  -6.765  1.00  0.00           N  
ATOM   1455  CA  SER A 235      19.447  17.421  -6.422  1.00  0.00           C  
ATOM   1456  C   SER A 235      20.613  17.566  -7.394  1.00  0.00           C  
ATOM   1457  O   SER A 235      20.835  16.709  -8.248  1.00  0.00           O  
ATOM   1458  CB  SER A 235      19.973  17.292  -4.991  1.00  0.00           C  
ATOM   1459  OG  SER A 235      20.598  16.036  -4.789  1.00  0.00           O  
ATOM   1460  H   SER A 235      19.021  15.535  -7.286  1.00  0.00           H  
ATOM   1461  HA  SER A 235      18.825  18.301  -6.489  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      20.694  18.073  -4.804  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      19.150  17.387  -4.298  1.00  0.00           H  
ATOM   1464  HG  SER A 235      21.527  16.099  -5.023  1.00  0.00           H  
ATOM   1465  N   GLY A 236      21.357  18.660  -7.258  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      22.492  18.899  -8.130  1.00  0.00           C  
ATOM   1467  C   GLY A 236      22.209  19.965  -9.170  1.00  0.00           C  
ATOM   1468  O   GLY A 236      21.166  20.620  -9.151  1.00  0.00           O  
ATOM   1469  H   GLY A 236      21.133  19.310  -6.559  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      23.334  19.210  -7.530  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      22.743  17.978  -8.635  1.00  0.00           H  
ATOM   1472  N   PRO A 237      23.154  20.153 -10.102  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      23.025  21.147 -11.172  1.00  0.00           C  
ATOM   1474  C   PRO A 237      22.088  20.686 -12.283  1.00  0.00           C  
ATOM   1475  O   PRO A 237      21.232  21.443 -12.740  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      24.454  21.287 -11.701  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      25.093  19.971 -11.419  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      24.422  19.409 -10.185  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      22.687  22.099 -10.789  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      24.429  21.495 -12.762  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      24.958  22.089 -11.183  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      24.943  19.303 -12.254  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      26.148  20.108 -11.231  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      24.241  18.351 -10.308  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      25.033  19.590  -9.313  1.00  0.00           H  
ATOM   1486  N   SER A 238      22.255  19.439 -12.711  1.00  0.00           N  
ATOM   1487  CA  SER A 238      21.426  18.878 -13.771  1.00  0.00           C  
ATOM   1488  C   SER A 238      21.087  17.419 -13.481  1.00  0.00           C  
ATOM   1489  O   SER A 238      21.625  16.818 -12.551  1.00  0.00           O  
ATOM   1490  CB  SER A 238      22.141  18.988 -15.120  1.00  0.00           C  
ATOM   1491  OG  SER A 238      21.210  19.030 -16.188  1.00  0.00           O  
ATOM   1492  H   SER A 238      22.955  18.884 -12.307  1.00  0.00           H  
ATOM   1493  HA  SER A 238      20.509  19.447 -13.812  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      22.732  19.891 -15.138  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      22.786  18.132 -15.253  1.00  0.00           H  
ATOM   1496  HG  SER A 238      21.596  18.619 -16.965  1.00  0.00           H  
ATOM   1497  N   SER A 239      20.191  16.855 -14.284  1.00  0.00           N  
ATOM   1498  CA  SER A 239      19.776  15.467 -14.113  1.00  0.00           C  
ATOM   1499  C   SER A 239      20.977  14.529 -14.181  1.00  0.00           C  
ATOM   1500  O   SER A 239      21.603  14.379 -15.229  1.00  0.00           O  
ATOM   1501  CB  SER A 239      18.752  15.083 -15.182  1.00  0.00           C  
ATOM   1502  OG  SER A 239      17.493  15.677 -14.920  1.00  0.00           O  
ATOM   1503  H   SER A 239      19.797  17.386 -15.009  1.00  0.00           H  
ATOM   1504  HA  SER A 239      19.318  15.377 -13.139  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      19.101  15.417 -16.147  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      18.635  14.009 -15.195  1.00  0.00           H  
ATOM   1507  HG  SER A 239      17.621  16.506 -14.453  1.00  0.00           H  
ATOM   1508  N   GLY A 240      21.292  13.898 -13.053  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      22.417  12.982 -13.005  1.00  0.00           C  
ATOM   1510  C   GLY A 240      22.322  11.893 -14.054  1.00  0.00           C  
ATOM   1511  O   GLY A 240      23.329  11.287 -14.422  1.00  0.00           O  
ATOM   1512  H   GLY A 240      20.757  14.057 -12.247  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      23.328  13.540 -13.161  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      22.450  12.523 -12.028  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 136      -1.259 -21.776  16.692  1.00  0.00           N  
ATOM      2  CA  GLY A 136      -0.521 -21.976  15.458  1.00  0.00           C  
ATOM      3  C   GLY A 136      -0.257 -20.676  14.723  1.00  0.00           C  
ATOM      4  O   GLY A 136      -1.189 -19.954  14.371  1.00  0.00           O  
ATOM      5  H1  GLY A 136      -1.480 -20.867  16.986  1.00  0.00           H  
ATOM      6  HA2 GLY A 136       0.423 -22.446  15.688  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      -1.090 -22.630  14.814  1.00  0.00           H  
ATOM      8  N   SER A 137       1.017 -20.377  14.493  1.00  0.00           N  
ATOM      9  CA  SER A 137       1.402 -19.153  13.800  1.00  0.00           C  
ATOM     10  C   SER A 137       2.751 -19.322  13.107  1.00  0.00           C  
ATOM     11  O   SER A 137       3.779 -19.498  13.760  1.00  0.00           O  
ATOM     12  CB  SER A 137       1.465 -17.983  14.784  1.00  0.00           C  
ATOM     13  OG  SER A 137       1.814 -16.779  14.124  1.00  0.00           O  
ATOM     14  H   SER A 137       1.716 -20.994  14.799  1.00  0.00           H  
ATOM     15  HA  SER A 137       0.650 -18.945  13.054  1.00  0.00           H  
ATOM     16  HB2 SER A 137       0.500 -17.857  15.251  1.00  0.00           H  
ATOM     17  HB3 SER A 137       2.206 -18.193  15.542  1.00  0.00           H  
ATOM     18  HG  SER A 137       2.514 -16.953  13.490  1.00  0.00           H  
ATOM     19  N   SER A 138       2.737 -19.267  11.779  1.00  0.00           N  
ATOM     20  CA  SER A 138       3.958 -19.417  10.995  1.00  0.00           C  
ATOM     21  C   SER A 138       4.113 -18.267  10.005  1.00  0.00           C  
ATOM     22  O   SER A 138       3.225 -18.008   9.193  1.00  0.00           O  
ATOM     23  CB  SER A 138       3.947 -20.752  10.247  1.00  0.00           C  
ATOM     24  OG  SER A 138       5.036 -20.839   9.345  1.00  0.00           O  
ATOM     25  H   SER A 138       1.885 -19.124  11.315  1.00  0.00           H  
ATOM     26  HA  SER A 138       4.794 -19.404  11.678  1.00  0.00           H  
ATOM     27  HB2 SER A 138       4.018 -21.561  10.958  1.00  0.00           H  
ATOM     28  HB3 SER A 138       3.025 -20.841   9.690  1.00  0.00           H  
ATOM     29  HG  SER A 138       5.834 -21.067   9.827  1.00  0.00           H  
ATOM     30  N   GLY A 139       5.249 -17.580  10.079  1.00  0.00           N  
ATOM     31  CA  GLY A 139       5.501 -16.465   9.184  1.00  0.00           C  
ATOM     32  C   GLY A 139       6.975 -16.128   9.079  1.00  0.00           C  
ATOM     33  O   GLY A 139       7.537 -15.489   9.968  1.00  0.00           O  
ATOM     34  H   GLY A 139       5.921 -17.832  10.746  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       5.128 -16.715   8.202  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       4.970 -15.598   9.550  1.00  0.00           H  
ATOM     37  N   SER A 140       7.603 -16.560   7.990  1.00  0.00           N  
ATOM     38  CA  SER A 140       9.022 -16.305   7.775  1.00  0.00           C  
ATOM     39  C   SER A 140       9.363 -16.352   6.288  1.00  0.00           C  
ATOM     40  O   SER A 140       8.883 -17.217   5.557  1.00  0.00           O  
ATOM     41  CB  SER A 140       9.867 -17.329   8.536  1.00  0.00           C  
ATOM     42  OG  SER A 140      11.215 -17.304   8.098  1.00  0.00           O  
ATOM     43  H   SER A 140       7.100 -17.065   7.317  1.00  0.00           H  
ATOM     44  HA  SER A 140       9.243 -15.318   8.152  1.00  0.00           H  
ATOM     45  HB2 SER A 140       9.840 -17.102   9.590  1.00  0.00           H  
ATOM     46  HB3 SER A 140       9.465 -18.318   8.370  1.00  0.00           H  
ATOM     47  HG  SER A 140      11.495 -18.194   7.873  1.00  0.00           H  
ATOM     48  N   SER A 141      10.195 -15.413   5.849  1.00  0.00           N  
ATOM     49  CA  SER A 141      10.598 -15.343   4.449  1.00  0.00           C  
ATOM     50  C   SER A 141      12.110 -15.176   4.327  1.00  0.00           C  
ATOM     51  O   SER A 141      12.791 -14.854   5.299  1.00  0.00           O  
ATOM     52  CB  SER A 141       9.887 -14.184   3.749  1.00  0.00           C  
ATOM     53  OG  SER A 141       9.968 -14.312   2.340  1.00  0.00           O  
ATOM     54  H   SER A 141      10.544 -14.750   6.481  1.00  0.00           H  
ATOM     55  HA  SER A 141      10.311 -16.270   3.975  1.00  0.00           H  
ATOM     56  HB2 SER A 141       8.847 -14.176   4.038  1.00  0.00           H  
ATOM     57  HB3 SER A 141      10.349 -13.252   4.041  1.00  0.00           H  
ATOM     58  HG  SER A 141      10.009 -13.440   1.941  1.00  0.00           H  
ATOM     59  N   GLY A 142      12.628 -15.397   3.122  1.00  0.00           N  
ATOM     60  CA  GLY A 142      14.055 -15.266   2.893  1.00  0.00           C  
ATOM     61  C   GLY A 142      14.387 -15.004   1.438  1.00  0.00           C  
ATOM     62  O   GLY A 142      14.875 -15.890   0.736  1.00  0.00           O  
ATOM     63  H   GLY A 142      12.036 -15.651   2.383  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      14.431 -14.449   3.491  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      14.543 -16.179   3.202  1.00  0.00           H  
ATOM     66  N   CYS A 143      14.120 -13.785   0.983  1.00  0.00           N  
ATOM     67  CA  CYS A 143      14.392 -13.408  -0.400  1.00  0.00           C  
ATOM     68  C   CYS A 143      15.727 -12.681  -0.514  1.00  0.00           C  
ATOM     69  O   CYS A 143      16.314 -12.277   0.492  1.00  0.00           O  
ATOM     70  CB  CYS A 143      13.267 -12.523  -0.940  1.00  0.00           C  
ATOM     71  SG  CYS A 143      11.758 -13.424  -1.365  1.00  0.00           S  
ATOM     72  H   CYS A 143      13.731 -13.121   1.590  1.00  0.00           H  
ATOM     73  HA  CYS A 143      14.438 -14.314  -0.986  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      13.010 -11.786  -0.193  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      13.612 -12.018  -1.830  1.00  0.00           H  
ATOM     76  HG  CYS A 143      12.058 -14.299  -2.312  1.00  0.00           H  
ATOM     77  N   LEU A 144      16.203 -12.517  -1.743  1.00  0.00           N  
ATOM     78  CA  LEU A 144      17.471 -11.839  -1.989  1.00  0.00           C  
ATOM     79  C   LEU A 144      17.248 -10.363  -2.301  1.00  0.00           C  
ATOM     80  O   LEU A 144      17.791  -9.487  -1.628  1.00  0.00           O  
ATOM     81  CB  LEU A 144      18.215 -12.510  -3.144  1.00  0.00           C  
ATOM     82  CG  LEU A 144      18.744 -13.919  -2.875  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      19.175 -14.585  -4.172  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      19.899 -13.876  -1.885  1.00  0.00           C  
ATOM     85  H   LEU A 144      15.691 -12.860  -2.504  1.00  0.00           H  
ATOM     86  HA  LEU A 144      18.068 -11.919  -1.092  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      17.540 -12.565  -3.984  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      19.057 -11.884  -3.402  1.00  0.00           H  
ATOM     89  HG  LEU A 144      17.953 -14.517  -2.441  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      18.898 -13.959  -5.007  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      18.689 -15.544  -4.264  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      20.247 -14.724  -4.166  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      20.012 -14.844  -1.421  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      19.695 -13.135  -1.126  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      20.809 -13.618  -2.406  1.00  0.00           H  
ATOM     96  N   ARG A 145      16.444 -10.095  -3.324  1.00  0.00           N  
ATOM     97  CA  ARG A 145      16.148  -8.725  -3.725  1.00  0.00           C  
ATOM     98  C   ARG A 145      15.755  -7.878  -2.518  1.00  0.00           C  
ATOM     99  O   ARG A 145      14.927  -8.287  -1.704  1.00  0.00           O  
ATOM    100  CB  ARG A 145      15.023  -8.706  -4.762  1.00  0.00           C  
ATOM    101  CG  ARG A 145      13.749  -9.387  -4.291  1.00  0.00           C  
ATOM    102  CD  ARG A 145      12.785  -9.625  -5.443  1.00  0.00           C  
ATOM    103  NE  ARG A 145      11.527 -10.213  -4.991  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      11.364 -11.510  -4.758  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      12.375 -12.350  -4.932  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      10.188 -11.970  -4.349  1.00  0.00           N  
ATOM    107  H   ARG A 145      16.040 -10.837  -3.823  1.00  0.00           H  
ATOM    108  HA  ARG A 145      17.040  -8.308  -4.168  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      14.788  -7.680  -5.003  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      15.365  -9.208  -5.655  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      14.003 -10.338  -3.847  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      13.268  -8.761  -3.554  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      12.578  -8.680  -5.922  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      13.251 -10.293  -6.151  1.00  0.00           H  
ATOM    115  HE  ARG A 145      10.767  -9.610  -4.857  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      13.262 -12.007  -5.239  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      12.250 -13.327  -4.754  1.00  0.00           H  
ATOM    118 HH21 ARG A 145       9.424 -11.339  -4.217  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      10.066 -12.946  -4.174  1.00  0.00           H  
ATOM    120  N   GLN A 146      16.356  -6.698  -2.409  1.00  0.00           N  
ATOM    121  CA  GLN A 146      16.070  -5.795  -1.301  1.00  0.00           C  
ATOM    122  C   GLN A 146      15.434  -4.502  -1.802  1.00  0.00           C  
ATOM    123  O   GLN A 146      16.118  -3.540  -2.151  1.00  0.00           O  
ATOM    124  CB  GLN A 146      17.352  -5.480  -0.528  1.00  0.00           C  
ATOM    125  CG  GLN A 146      18.424  -4.812  -1.374  1.00  0.00           C  
ATOM    126  CD  GLN A 146      19.822  -5.048  -0.837  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      20.285  -6.186  -0.757  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      20.504  -3.970  -0.466  1.00  0.00           N  
ATOM    129  H   GLN A 146      17.007  -6.428  -3.090  1.00  0.00           H  
ATOM    130  HA  GLN A 146      15.376  -6.291  -0.640  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      17.111  -4.822   0.294  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      17.757  -6.401  -0.135  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      18.370  -5.206  -2.378  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      18.237  -3.749  -1.395  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      20.070  -3.095  -0.557  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      21.409  -4.093  -0.115  1.00  0.00           H  
ATOM    137  N   PRO A 147      14.094  -4.478  -1.839  1.00  0.00           N  
ATOM    138  CA  PRO A 147      13.336  -3.309  -2.295  1.00  0.00           C  
ATOM    139  C   PRO A 147      13.858  -2.009  -1.694  1.00  0.00           C  
ATOM    140  O   PRO A 147      14.599  -2.004  -0.712  1.00  0.00           O  
ATOM    141  CB  PRO A 147      11.914  -3.593  -1.803  1.00  0.00           C  
ATOM    142  CG  PRO A 147      11.824  -5.079  -1.744  1.00  0.00           C  
ATOM    143  CD  PRO A 147      13.215  -5.589  -1.437  1.00  0.00           C  
ATOM    144  HA  PRO A 147      13.336  -3.232  -3.373  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      11.774  -3.149  -0.827  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      11.199  -3.182  -2.499  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      11.139  -5.375  -0.964  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      11.497  -5.464  -2.699  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      13.311  -5.795  -0.382  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      13.425  -6.475  -2.017  1.00  0.00           H  
ATOM    151  N   PRO A 148      13.463  -0.877  -2.297  1.00  0.00           N  
ATOM    152  CA  PRO A 148      13.878   0.451  -1.836  1.00  0.00           C  
ATOM    153  C   PRO A 148      13.761   0.604  -0.324  1.00  0.00           C  
ATOM    154  O   PRO A 148      13.218  -0.266   0.357  1.00  0.00           O  
ATOM    155  CB  PRO A 148      12.903   1.394  -2.546  1.00  0.00           C  
ATOM    156  CG  PRO A 148      12.514   0.671  -3.789  1.00  0.00           C  
ATOM    157  CD  PRO A 148      12.579  -0.807  -3.472  1.00  0.00           C  
ATOM    158  HA  PRO A 148      14.889   0.679  -2.143  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      12.048   1.577  -1.911  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      13.398   2.327  -2.771  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      11.511   0.946  -4.076  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      13.210   0.903  -4.582  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      11.594  -1.182  -3.237  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      13.002  -1.350  -4.305  1.00  0.00           H  
ATOM    165  N   SER A 149      14.273   1.715   0.196  1.00  0.00           N  
ATOM    166  CA  SER A 149      14.228   1.980   1.629  1.00  0.00           C  
ATOM    167  C   SER A 149      12.932   2.689   2.010  1.00  0.00           C  
ATOM    168  O   SER A 149      12.948   3.714   2.692  1.00  0.00           O  
ATOM    169  CB  SER A 149      15.429   2.828   2.050  1.00  0.00           C  
ATOM    170  OG  SER A 149      16.576   2.022   2.256  1.00  0.00           O  
ATOM    171  H   SER A 149      14.693   2.371  -0.399  1.00  0.00           H  
ATOM    172  HA  SER A 149      14.270   1.031   2.143  1.00  0.00           H  
ATOM    173  HB2 SER A 149      15.645   3.550   1.278  1.00  0.00           H  
ATOM    174  HB3 SER A 149      15.197   3.345   2.971  1.00  0.00           H  
ATOM    175  HG  SER A 149      17.217   2.193   1.561  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.808   2.135   1.565  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.502   2.712   1.859  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.589   1.683   2.520  1.00  0.00           C  
ATOM    179  O   HIS A 150       9.626   0.500   2.182  1.00  0.00           O  
ATOM    180  CB  HIS A 150       9.854   3.239   0.578  1.00  0.00           C  
ATOM    181  CG  HIS A 150      10.701   4.231  -0.157  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      11.136   4.036  -1.451  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      11.191   5.433   0.226  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      11.859   5.074  -1.831  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      11.908   5.936  -0.832  1.00  0.00           N  
ATOM    186  H   HIS A 150      11.860   1.318   1.026  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.649   3.535   2.542  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       9.661   2.410  -0.087  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       8.918   3.720   0.827  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      10.944   3.253  -2.007  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      11.047   5.908   1.186  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      12.330   5.198  -2.795  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.772   2.143   3.462  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.852   1.262   4.170  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.415   1.760   4.042  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.666   1.785   5.019  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.240   1.166   5.647  1.00  0.00           C  
ATOM    198  CG  ARG A 151       9.533   0.404   5.889  1.00  0.00           C  
ATOM    199  CD  ARG A 151       9.715   0.069   7.361  1.00  0.00           C  
ATOM    200  NE  ARG A 151      10.277   1.188   8.111  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      11.534   1.600   7.986  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      12.354   0.988   7.143  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      11.972   2.626   8.704  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.789   3.097   3.686  1.00  0.00           H  
ATOM    205  HA  ARG A 151       7.921   0.281   3.724  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       8.357   2.164   6.043  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.447   0.665   6.183  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       9.510  -0.515   5.322  1.00  0.00           H  
ATOM    209  HG3 ARG A 151      10.363   1.011   5.561  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.753  -0.187   7.780  1.00  0.00           H  
ATOM    211  HD3 ARG A 151      10.380  -0.778   7.443  1.00  0.00           H  
ATOM    212  HE  ARG A 151       9.688   1.654   8.740  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      12.027   0.215   6.600  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      13.300   1.301   7.050  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      11.356   3.090   9.340  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      12.917   2.936   8.609  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.038   2.157   2.832  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.691   2.654   2.574  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.073   1.952   1.370  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.779   1.547   0.444  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.720   4.166   2.337  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.344   4.778   2.144  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.423   6.285   1.968  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.384   7.005   3.307  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       4.687   6.917   4.023  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.681   2.113   2.093  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.089   2.446   3.445  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.188   4.642   3.186  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.308   4.368   1.453  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.888   4.347   1.265  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.737   4.557   3.011  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.347   6.532   1.467  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       2.587   6.613   1.368  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       3.147   8.044   3.136  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.615   6.557   3.920  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       4.758   6.007   4.523  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.766   7.688   4.717  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       5.472   6.991   3.346  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.752   1.811   1.386  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.039   1.158   0.294  1.00  0.00           C  
ATOM    241  C   LEU A 153       0.973   2.081  -0.289  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.098   2.567   0.429  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.393  -0.139   0.783  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.348  -1.301   1.062  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.646  -2.389   1.859  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       2.900  -1.862  -0.241  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.244   2.153   2.150  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.757   0.925  -0.478  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.863   0.080   1.698  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.689  -0.462   0.030  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.180  -0.940   1.651  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       2.367  -2.904   2.476  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       1.186  -3.092   1.180  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       0.887  -1.944   2.485  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       2.527  -1.278  -1.070  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.583  -2.889  -0.353  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.978  -1.816  -0.224  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.052   2.318  -1.594  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.093   3.182  -2.273  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.047   2.364  -2.872  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.855   1.619  -3.833  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.790   3.986  -3.373  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.162   4.619  -4.347  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.010   5.638  -3.944  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.208   4.196  -5.665  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.887   6.222  -4.838  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.083   4.777  -6.564  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.923   5.792  -6.150  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.772   1.902  -2.112  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.313   3.863  -1.543  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.372   4.774  -2.918  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.447   3.332  -3.926  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.983   5.977  -2.919  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.450   3.402  -5.991  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.543   7.016  -4.512  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.108   4.437  -7.589  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.608   6.246  -6.851  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.236   2.508  -2.295  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.409   1.783  -2.771  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.336   2.698  -3.563  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.826   3.702  -3.046  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.196   1.161  -1.602  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.290   0.241  -2.124  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.258   0.410  -0.669  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.327   3.116  -1.533  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.070   0.985  -3.415  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.663   1.958  -1.044  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -4.905  -0.345  -2.946  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.616  -0.417  -1.332  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -6.125   0.835  -2.467  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.666   0.415   0.331  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.151  -0.610  -1.009  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.292   0.891  -0.666  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.574   2.344  -4.822  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.442   3.144  -5.666  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.633   2.359  -6.181  1.00  0.00           C  
ATOM    297  O   GLY A 156      -6.841   1.210  -5.795  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.156   1.534  -5.181  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.800   3.989  -5.098  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.872   3.505  -6.510  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.417   2.983  -7.054  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.594   2.335  -7.622  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.599   1.979  -6.531  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.332   0.996  -6.645  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.189   1.075  -8.389  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.591   1.362  -9.757  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.761   2.163 -10.872  1.00  0.00           S  
ATOM    308  CE  MET A 157      -7.703   2.520 -12.272  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.200   3.899  -7.324  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.056   3.029  -8.307  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.458   0.533  -7.807  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.062   0.454  -8.525  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.735   2.008  -9.633  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.275   0.429 -10.199  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -7.402   1.595 -12.742  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -8.242   3.127 -12.984  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -6.827   3.054 -11.934  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.626   2.783  -5.473  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.541   2.552  -4.360  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.882   3.235  -4.607  1.00  0.00           C  
ATOM    321  O   LEU A 158     -11.990   4.127  -5.448  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.927   3.064  -3.056  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.826   2.196  -2.447  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.390   2.754  -1.101  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.299   0.757  -2.301  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.018   3.550  -5.439  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.702   1.488  -4.280  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.510   4.041  -3.248  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.723   3.150  -2.329  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.967   2.202  -3.104  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.968   3.637  -0.873  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.341   3.010  -1.140  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.550   2.010  -0.334  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.369   0.744  -2.157  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.815   0.303  -1.449  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.049   0.204  -3.194  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.901   2.811  -3.867  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.236   3.384  -4.005  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.529   4.360  -2.870  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.884   4.322  -1.821  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.290   2.275  -4.024  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.667   2.792  -4.393  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -16.814   3.595  -5.315  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -17.683   2.333  -3.673  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.753   2.097  -3.214  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.272   3.918  -4.942  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.002   1.525  -4.747  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.345   1.822  -3.045  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -17.491   1.695  -2.954  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -18.585   2.650  -3.891  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.506   5.234  -3.085  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.887   6.219  -2.081  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.881   5.627  -1.086  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.795   6.310  -0.627  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.496   7.453  -2.752  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.607   8.065  -3.821  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.141   9.408  -4.288  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.583  10.551  -3.453  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -14.315  11.086  -4.022  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.984   5.214  -3.942  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -14.995   6.513  -1.549  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.433   7.173  -3.210  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.684   8.202  -1.997  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.616   8.205  -3.415  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.560   7.392  -4.665  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -15.858   9.559  -5.319  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -17.219   9.406  -4.206  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -16.314  11.344  -3.418  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -15.396  10.190  -2.453  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -13.507  10.527  -3.680  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.184  12.076  -3.733  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -14.341  11.039  -5.060  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.693   4.352  -0.758  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.573   3.669   0.183  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.780   3.099   1.354  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.119   3.330   2.515  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.338   2.549  -0.524  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.475   1.972   0.305  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.453   3.031   0.773  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.187   3.759   1.730  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -21.593   3.124   0.098  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.947   3.860  -1.158  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.280   4.392   0.560  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.752   2.935  -1.443  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.650   1.750  -0.756  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -20.010   1.250  -0.294  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.057   1.480   1.172  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -21.737   2.510  -0.652  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -22.243   3.799   0.379  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.725   2.355   1.042  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.885   1.751   2.069  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.385   2.805   3.052  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.279   3.984   2.713  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.697   1.031   1.429  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -14.091  -0.204   0.634  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.906  -1.092   0.309  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -11.771  -0.793   0.682  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -13.164  -2.191  -0.389  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.506   2.207   0.098  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.484   1.032   2.606  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.192   1.715   0.764  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -13.013   0.727   2.208  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.802  -0.776   1.211  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -14.551   0.112  -0.291  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -14.092  -2.364  -0.654  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -12.417  -2.782  -0.614  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.081   2.373   4.272  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.596   3.280   5.305  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.340   2.725   5.970  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.845   1.663   5.595  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.682   3.515   6.357  1.00  0.00           C  
ATOM    412  OG  SER A 163     -14.977   2.322   7.061  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.187   1.421   4.481  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.354   4.221   4.834  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.343   4.260   7.061  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -15.582   3.864   5.870  1.00  0.00           H  
ATOM    417  HG  SER A 163     -14.201   1.757   7.074  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.832   3.452   6.960  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.633   3.033   7.677  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.804   1.629   8.250  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.934   0.773   8.093  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.314   4.019   8.803  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.691   5.317   8.317  1.00  0.00           C  
ATOM    424  CD  GLU A 164     -10.727   6.374   7.986  1.00  0.00           C  
ATOM    425  OE1 GLU A 164     -11.160   7.090   8.913  1.00  0.00           O  
ATOM    426  OE2 GLU A 164     -11.104   6.484   6.801  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.272   4.290   7.214  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.813   3.025   6.976  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -11.228   4.257   9.327  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.627   3.550   9.492  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -9.042   5.701   9.090  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.110   5.112   7.430  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.932   1.401   8.913  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.219   0.101   9.509  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.203  -0.997   8.451  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.478  -1.984   8.578  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.577   0.128  10.213  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.570   1.002  11.452  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -13.289   2.212  11.322  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -13.844   0.476  12.551  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.588   2.124   9.004  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.451  -0.107  10.238  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -14.322   0.509   9.530  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.843  -0.877  10.505  1.00  0.00           H  
ATOM    445  N   ASP A 166     -13.006  -0.819   7.408  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -13.084  -1.795   6.327  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.690  -2.240   5.896  1.00  0.00           C  
ATOM    448  O   ASP A 166     -11.301  -3.390   6.106  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.837  -1.207   5.133  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.292  -0.921   5.450  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.986  -1.841   5.930  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.737   0.223   5.218  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.560  -0.011   7.363  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.625  -2.654   6.694  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.364  -0.282   4.838  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.797  -1.906   4.311  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.942  -1.323   5.290  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.592  -1.621   4.829  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.702  -2.067   5.984  1.00  0.00           C  
ATOM    460  O   VAL A 167      -8.107  -3.144   5.942  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.950  -0.399   4.144  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.546  -0.732   3.665  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.817   0.080   2.990  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.307  -0.424   5.152  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.655  -2.421   4.106  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.880   0.398   4.869  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.857   0.022   4.017  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -7.253  -1.698   4.050  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -7.531  -0.755   2.585  1.00  0.00           H  
ATOM    470 HG21 VAL A 167     -10.475  -0.718   2.679  1.00  0.00           H  
ATOM    471 HG22 VAL A 167     -10.406   0.928   3.309  1.00  0.00           H  
ATOM    472 HG23 VAL A 167      -9.188   0.371   2.163  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.617  -1.233   7.015  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.800  -1.542   8.182  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.806  -3.040   8.470  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.751  -3.665   8.584  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.308  -0.775   9.404  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.640  -1.190  10.705  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -8.158  -0.377  11.881  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -7.693  -0.908  13.160  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -7.988  -0.360  14.334  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -8.744   0.727  14.390  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -7.527  -0.901  15.454  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.116  -0.390   6.990  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.788  -1.232   7.970  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.129   0.279   9.254  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.371  -0.941   9.502  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.845  -2.235  10.886  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.575  -1.040  10.615  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -7.813   0.641  11.778  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -9.238  -0.395  11.866  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -7.132  -1.711  13.141  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -9.094   1.137  13.548  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -8.966   1.137  15.276  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -6.957  -1.721  15.416  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -7.749  -0.489  16.337  1.00  0.00           H  
ATOM    497  N   ARG A 169      -9.001  -3.610   8.586  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -9.144  -5.035   8.861  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.605  -5.870   7.704  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.754  -6.739   7.894  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.613  -5.382   9.114  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -11.172  -4.771  10.389  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -10.894  -5.651  11.597  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -11.613  -5.195  12.784  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -12.900  -5.437  13.001  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -13.607  -6.127  12.117  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -13.484  -4.988  14.105  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.806  -3.060   8.484  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.573  -5.260   9.749  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.203  -5.027   8.282  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.710  -6.455   9.182  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.713  -3.806  10.546  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -12.240  -4.650  10.280  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -11.200  -6.661  11.369  1.00  0.00           H  
ATOM    515  HD3 ARG A 169      -9.834  -5.634  11.801  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.110  -4.682  13.450  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -13.170  -6.467  11.285  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -14.577  -6.309  12.284  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -12.954  -4.467  14.774  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -14.453  -5.171  14.268  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.107  -5.600   6.503  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.676  -6.327   5.314  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.159  -6.485   5.291  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.640  -7.598   5.363  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.143  -5.600   4.051  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.163  -6.430   2.767  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.317  -7.419   2.789  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.257  -5.524   1.548  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.782  -4.896   6.414  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.128  -7.307   5.343  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.146  -5.241   4.228  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.485  -4.758   3.892  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.243  -6.993   2.696  1.00  0.00           H  
ATOM    534 HD11 LEU A 170      -9.987  -8.348   3.229  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.656  -7.599   1.779  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.130  -7.012   3.373  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.283  -5.436   1.090  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -9.601  -4.546   1.852  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.952  -5.947   0.838  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.454  -5.362   5.193  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -4.996  -5.376   5.163  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.435  -6.176   6.335  1.00  0.00           C  
ATOM    543  O   PHE A 171      -3.847  -7.240   6.147  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.451  -3.947   5.199  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.470  -3.264   3.862  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.649  -3.154   3.142  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.310  -2.731   3.325  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.669  -2.527   1.911  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.324  -2.102   2.094  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.505  -1.999   1.387  1.00  0.00           C  
ATOM    551  H   PHE A 171      -6.926  -4.505   5.140  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.689  -5.846   4.242  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.048  -3.359   5.880  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.430  -3.968   5.548  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.560  -3.565   3.551  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.384  -2.811   3.878  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.595  -2.447   1.360  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.412  -1.690   1.687  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.519  -1.509   0.425  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.622  -5.655   7.543  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.134  -6.320   8.746  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.525  -7.795   8.748  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.891  -8.615   9.412  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.686  -5.632   9.996  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -6.005  -6.212  10.477  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.493  -5.565  11.759  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -6.749  -4.343  11.748  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.620  -6.283  12.773  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.099  -4.803   7.628  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -3.057  -6.246   8.751  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.963  -5.726  10.793  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.834  -4.585   9.779  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.750  -6.062   9.710  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.877  -7.270  10.651  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.574  -8.124   8.002  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.050  -9.499   7.917  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.914 -10.452   7.558  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.948 -11.633   7.904  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.174  -9.607   6.898  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.039  -7.426   7.496  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.446  -9.776   8.884  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.775  -8.709   6.930  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -6.754  -9.724   5.910  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.791 -10.462   7.131  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.910  -9.931   6.861  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.765 -10.736   6.452  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.502 -10.298   7.189  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.912 -11.068   7.945  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.551 -10.627   4.941  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.725 -11.101   4.134  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.765 -10.239   3.828  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.789 -12.410   3.682  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.848 -10.672   3.085  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.869 -12.848   2.939  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.900 -11.979   2.640  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.940  -8.982   6.614  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.976 -11.763   6.705  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.367  -9.595   4.684  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.693 -11.221   4.663  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.726  -9.216   4.175  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -2.984 -13.091   3.915  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.652  -9.989   2.854  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.907 -13.870   2.593  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.744 -12.319   2.059  1.00  0.00           H  
ATOM    605  N   GLY A 175      -1.092  -9.053   6.960  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.098  -8.534   7.608  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.198  -7.338   8.492  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.961  -6.451   8.112  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.602  -8.484   6.347  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.536  -9.314   8.212  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.807  -8.239   6.849  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.406  -7.314   9.675  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.201  -6.219  10.616  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.441  -4.871   9.943  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.227  -4.768   9.001  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.133  -6.373  11.820  1.00  0.00           C  
ATOM    617  CG  ASN A 176       0.625  -7.396  12.817  1.00  0.00           C  
ATOM    618  OD1 ASN A 176      -0.450  -7.235  13.396  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       1.398  -8.456  13.023  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.004  -8.050   9.922  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.822  -6.262  10.956  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.107  -6.687  11.476  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.223  -5.421  12.322  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       2.241  -8.518  12.527  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       1.093  -9.134  13.662  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.242  -3.842  10.433  1.00  0.00           N  
ATOM    627  CA  ILE A 177      -0.102  -2.500   9.880  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.454  -1.533  10.919  1.00  0.00           C  
ATOM    629  O   ILE A 177      -0.232  -1.173  11.875  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.449  -1.962   9.362  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.942  -2.807   8.186  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.314  -0.503   8.953  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.346  -2.462   7.741  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.853  -3.988  11.184  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.586  -2.553   9.048  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.167  -2.021  10.165  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.283  -2.662   7.344  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.931  -3.849   8.471  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -0.935   0.071   9.786  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.629  -0.424   8.122  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -2.280  -0.119   8.661  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -4.008  -3.286   7.965  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.682  -1.577   8.260  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.351  -2.277   6.676  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.700  -1.114  10.722  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.347  -0.186  11.643  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.590   1.137  11.703  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.483   1.755  12.762  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.796   0.062  11.217  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.786  -0.913  11.832  1.00  0.00           C  
ATOM    651  CD  GLU A 178       6.213  -0.655  11.386  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       6.417  -0.376  10.186  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       7.124  -0.732  12.237  1.00  0.00           O  
ATOM    654  H   GLU A 178       2.196  -1.436   9.941  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.342  -0.635  12.624  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.862  -0.020  10.142  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       4.079   1.062  11.511  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.740  -0.824  12.907  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       4.511  -1.917  11.543  1.00  0.00           H  
ATOM    660  N   GLU A 179       1.068   1.566  10.559  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.322   2.817  10.482  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.577   2.840   9.248  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.166   2.434   8.161  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.282   4.008  10.449  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.584   5.355  10.538  1.00  0.00           C  
ATOM    666  CD  GLU A 179       1.483   6.441  11.097  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       2.406   6.107  11.870  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       1.263   7.624  10.763  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.187   1.030   9.748  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.296   2.890  11.364  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.968   3.925  11.278  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.842   3.977   9.526  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       0.265   5.647   9.549  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -0.279   5.257  11.180  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.804   3.316   9.427  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.762   3.391   8.329  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.284   4.814   8.159  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.483   5.535   9.137  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -3.928   2.433   8.577  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -4.844   1.984   7.084  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.073   3.625  10.317  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.252   3.097   7.424  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.549   1.522   9.015  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.622   2.893   9.264  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.684   2.955   6.199  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.503   5.213   6.910  1.00  0.00           N  
ATOM    687  CA  THR A 181      -3.999   6.550   6.611  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.744   6.576   5.281  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.298   5.982   4.298  1.00  0.00           O  
ATOM    690  CB  THR A 181      -2.852   7.577   6.564  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.116   7.546   7.792  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.391   8.980   6.325  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.326   4.592   6.173  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.680   6.838   7.399  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.190   7.318   5.750  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.608   6.733   7.840  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -2.688   9.538   5.724  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -3.531   9.478   7.272  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.336   8.918   5.807  1.00  0.00           H  
ATOM    700  N   ILE A 182      -5.878   7.267   5.257  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.683   7.370   4.046  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.560   8.756   3.421  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.655   9.771   4.112  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.168   7.078   4.330  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.309   5.798   5.157  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -8.944   6.962   3.027  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.034   4.537   4.369  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.181   7.718   6.072  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.321   6.636   3.341  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.574   7.906   4.891  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -7.616   5.831   5.982  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.317   5.736   5.541  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -9.525   7.860   2.872  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -8.253   6.836   2.207  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.605   6.110   3.076  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.455   3.853   4.973  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -8.968   4.072   4.093  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -7.478   4.785   3.476  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.350   8.791   2.110  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.216  10.053   1.390  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.585  10.631   1.045  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.401   9.975   0.396  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.399   9.849   0.113  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.941   9.432   0.308  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.321   9.022  -1.018  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.144  10.560   0.946  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.284   7.949   1.613  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.697  10.747   2.033  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.886   9.085  -0.473  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.407  10.781  -0.436  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.903   8.578   0.971  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -4.077   8.579  -1.648  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.533   8.304  -0.841  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.909   9.893  -1.507  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.512  10.158   1.725  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.823  11.284   1.372  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.532  11.037   0.196  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.828  11.862   1.480  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.097  12.529   1.217  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.869  13.934   0.667  1.00  0.00           C  
ATOM    741  O   ARG A 184      -7.848  14.562   0.944  1.00  0.00           O  
ATOM    742  CB  ARG A 184      -9.936  12.600   2.494  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.560  11.271   2.887  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.082  11.302   4.316  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -10.003  11.448   5.289  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -10.143  11.195   6.585  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -11.311  10.785   7.061  1.00  0.00           N  
ATOM    748  NH2 ARG A 184      -9.114  11.351   7.408  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.138  12.334   1.992  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.630  11.949   0.479  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.306  12.931   3.307  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.729  13.318   2.350  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.383  11.059   2.220  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.815  10.495   2.801  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -11.762  12.134   4.419  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.609  10.380   4.511  1.00  0.00           H  
ATOM    757  HE  ARG A 184      -9.131  11.749   4.959  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -12.088  10.665   6.443  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -11.414  10.594   8.038  1.00  0.00           H  
ATOM    760 HH21 ARG A 184      -8.233  11.660   7.053  1.00  0.00           H  
ATOM    761 HH22 ARG A 184      -9.221  11.161   8.384  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.828  14.421  -0.116  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.713  15.748  -0.693  1.00  0.00           C  
ATOM    764  C   GLY A 185     -10.629  16.753  -0.023  1.00  0.00           C  
ATOM    765  O   GLY A 185     -11.374  16.427   0.900  1.00  0.00           O  
ATOM    766  H   GLY A 185     -10.620  13.875  -0.302  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.691  16.084  -0.593  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.962  15.694  -1.742  1.00  0.00           H  
ATOM    769  N   PRO A 186     -10.578  18.009  -0.492  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -11.403  19.091   0.054  1.00  0.00           C  
ATOM    771  C   PRO A 186     -12.854  18.669   0.254  1.00  0.00           C  
ATOM    772  O   PRO A 186     -13.439  18.904   1.312  1.00  0.00           O  
ATOM    773  CB  PRO A 186     -11.306  20.184  -1.013  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -9.990  19.954  -1.672  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -9.713  18.469  -1.591  1.00  0.00           C  
ATOM    776  HA  PRO A 186     -11.005  19.461   0.988  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -12.123  20.080  -1.714  1.00  0.00           H  
ATOM    778  HB3 PRO A 186     -11.348  21.155  -0.544  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -10.036  20.269  -2.704  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -9.217  20.496  -1.147  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -9.980  17.987  -2.520  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -8.672  18.296  -1.359  1.00  0.00           H  
ATOM    783  N   ASP A 187     -13.431  18.046  -0.767  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -14.814  17.589  -0.703  1.00  0.00           C  
ATOM    785  C   ASP A 187     -15.106  16.929   0.641  1.00  0.00           C  
ATOM    786  O   ASP A 187     -16.180  17.110   1.213  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -15.104  16.610  -1.841  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -14.507  15.239  -1.591  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -13.288  15.161  -1.333  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -15.259  14.243  -1.654  1.00  0.00           O  
ATOM    791  H   ASP A 187     -12.913  17.888  -1.585  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -15.454  18.453  -0.812  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -16.174  16.501  -1.950  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -14.690  17.001  -2.758  1.00  0.00           H  
ATOM    795  N   GLY A 188     -14.143  16.159   1.138  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -14.316  15.482   2.410  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.250  13.974   2.277  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.721  13.290   3.153  1.00  0.00           O  
ATOM    799  H   GLY A 188     -13.307  16.051   0.638  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -13.542  15.808   3.088  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -15.278  15.753   2.821  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.789  13.453   1.180  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.790  12.015   0.937  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.406  11.534   0.515  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.479  12.330   0.367  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.817  11.660  -0.141  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -17.217  12.113   0.222  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -17.671  13.173  -0.209  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -17.910  11.309   1.021  1.00  0.00           N  
ATOM    810  H   ASN A 189     -15.196  14.050   0.518  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.065  11.524   1.858  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.535  12.137  -1.069  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -15.828  10.590  -0.281  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -17.485  10.480   1.326  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -18.819  11.577   1.271  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.273  10.225   0.322  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.001   9.636  -0.080  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.808   9.739  -1.589  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.730   9.484  -2.365  1.00  0.00           O  
ATOM    820  CB  SER A 190     -11.933   8.171   0.356  1.00  0.00           C  
ATOM    821  OG  SER A 190     -10.692   7.589  -0.004  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.050   9.642   0.456  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.212  10.186   0.411  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.048   8.111   1.427  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -12.729   7.619  -0.123  1.00  0.00           H  
ATOM    826  HG  SER A 190     -10.808   7.048  -0.788  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.602  10.115  -2.001  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.284  10.251  -3.417  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.884   8.907  -4.017  1.00  0.00           C  
ATOM    830  O   LYS A 191      -9.060   8.843  -4.928  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -9.153  11.265  -3.612  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.534  12.683  -3.224  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -8.710  13.709  -3.982  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -7.249  13.674  -3.559  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -7.008  14.480  -2.330  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.907  10.304  -1.335  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -11.168  10.609  -3.923  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.308  10.963  -3.010  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.862  11.265  -4.652  1.00  0.00           H  
ATOM    840  HG2 LYS A 191     -10.579  12.840  -3.448  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -9.368  12.813  -2.164  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -8.771  13.498  -5.039  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -9.109  14.695  -3.786  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -6.968  12.650  -3.368  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -6.646  14.069  -4.363  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -6.051  14.887  -2.352  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -7.098  13.880  -1.486  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -7.700  15.253  -2.269  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.477   7.834  -3.501  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.171   6.506  -3.999  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.698   6.168  -3.883  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.124   5.547  -4.778  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.127   7.946  -2.776  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.741   5.782  -3.437  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.460   6.448  -5.038  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.083   6.580  -2.780  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.666   6.320  -2.551  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.335   6.386  -1.063  1.00  0.00           C  
ATOM    859  O   CYS A 193      -6.965   7.127  -0.309  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.811   7.326  -3.322  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.307   9.049  -3.089  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.594   7.071  -2.102  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.451   5.325  -2.911  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -4.784   7.235  -3.000  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -5.871   7.104  -4.377  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -7.419   9.060  -2.369  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.343   5.605  -0.648  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -4.927   5.575   0.748  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.517   5.013   0.890  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.041   4.277   0.025  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.909   4.756   1.573  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.879   5.036  -1.297  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -4.939   6.589   1.122  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -6.896   5.187   1.490  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -5.927   3.740   1.207  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.600   4.760   2.608  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.851   5.366   1.984  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.493   4.898   2.238  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.453   3.982   3.458  1.00  0.00           C  
ATOM    880  O   PHE A 195      -1.925   4.344   4.536  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.553   6.087   2.447  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.282   6.865   1.191  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.285   6.249   0.087  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.595   8.212   1.114  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.536   6.963  -1.069  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.347   8.932  -0.040  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.218   8.306  -1.133  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.284   5.956   2.637  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.169   4.341   1.373  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -0.991   6.762   3.167  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.392   5.726   2.825  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.533   5.199   0.135  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.038   8.703   1.970  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       0.977   6.471  -1.923  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.597   9.981  -0.086  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.413   8.866  -2.036  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.885   2.794   3.279  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.782   1.825   4.364  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.676   1.530   4.699  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.517   1.405   3.809  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.492   0.506   4.008  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.301  -0.519   5.115  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -2.971   0.751   3.746  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.527   2.563   2.396  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.264   2.246   5.234  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.049   0.114   3.104  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -1.137  -0.009   6.053  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.184  -1.138   5.190  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -0.446  -1.138   4.889  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.530   0.571   4.652  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.116   1.774   3.432  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.315   0.084   2.971  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.969   1.419   5.991  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.325   1.137   6.447  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.388  -0.207   7.165  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.740  -0.404   8.193  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.814   2.248   7.378  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.222   2.027   7.903  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.751   3.258   8.618  1.00  0.00           C  
ATOM    920  CE  LYS A 197       5.739   2.886   9.713  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       6.726   3.973   9.962  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.255   1.529   6.654  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.965   1.098   5.578  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.796   3.185   6.841  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.144   2.314   8.223  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.212   1.198   8.595  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.874   1.796   7.072  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       5.248   3.895   7.901  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       3.921   3.791   9.060  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       5.192   2.693  10.623  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       6.267   1.993   9.414  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.361   4.876   9.598  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       7.624   3.757   9.484  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.903   4.068  10.982  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.174  -1.128   6.619  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.321  -2.454   7.207  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.553  -2.518   8.106  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.351  -1.582   8.150  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.422  -3.514   6.109  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.080  -4.019   5.629  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.343  -3.306   4.691  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.550  -5.208   6.113  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.116  -3.763   4.250  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.324  -5.673   5.677  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.389  -4.947   4.746  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.610  -5.406   4.308  1.00  0.00           O  
ATOM    947  H   TYR A 198       3.666  -0.913   5.799  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.443  -2.651   7.805  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       3.942  -3.096   5.261  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       3.980  -4.360   6.485  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.742  -2.380   4.305  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.110  -5.775   6.842  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.442  -3.195   3.521  1.00  0.00           H  
ATOM    954  HE2 TYR A 198      -0.072  -6.600   6.065  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.808  -6.244   4.733  1.00  0.00           H  
ATOM    956  N   SER A 199       4.699  -3.629   8.820  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.831  -3.815   9.721  1.00  0.00           C  
ATOM    958  C   SER A 199       7.082  -4.217   8.945  1.00  0.00           C  
ATOM    959  O   SER A 199       8.186  -3.766   9.249  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.505  -4.879  10.771  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.433  -4.841  11.841  1.00  0.00           O  
ATOM    962  H   SER A 199       4.029  -4.340   8.741  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.017  -2.875  10.218  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.515  -4.702  11.163  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.541  -5.856  10.312  1.00  0.00           H  
ATOM    966  HG  SER A 199       6.764  -3.946  11.946  1.00  0.00           H  
ATOM    967  N   SER A 200       6.900  -5.069   7.941  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.013  -5.536   7.123  1.00  0.00           C  
ATOM    969  C   SER A 200       7.555  -5.830   5.698  1.00  0.00           C  
ATOM    970  O   SER A 200       6.365  -6.021   5.444  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.636  -6.790   7.740  1.00  0.00           C  
ATOM    972  OG  SER A 200       7.838  -7.933   7.486  1.00  0.00           O  
ATOM    973  H   SER A 200       5.995  -5.393   7.748  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.756  -4.752   7.096  1.00  0.00           H  
ATOM    975  HB2 SER A 200       9.615  -6.949   7.316  1.00  0.00           H  
ATOM    976  HB3 SER A 200       8.724  -6.657   8.809  1.00  0.00           H  
ATOM    977  HG  SER A 200       8.098  -8.644   8.077  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.507  -5.865   4.772  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.203  -6.137   3.372  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.407  -7.431   3.230  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.293  -7.432   2.707  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.492  -6.225   2.555  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.260  -6.436   1.090  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.915  -7.402   0.356  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.438  -5.799   0.224  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.508  -7.349  -0.899  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       8.611  -6.385  -1.006  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.437  -5.705   5.037  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.605  -5.319   2.998  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.049  -5.307   2.673  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.086  -7.051   2.920  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      10.581  -8.031   0.703  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       7.771  -4.981   0.455  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.848  -7.986  -1.702  1.00  0.00           H  
ATOM    995  N   ALA A 202       7.987  -8.531   3.699  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.331  -9.831   3.625  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.822  -9.694   3.791  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.058 -10.015   2.881  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.898 -10.768   4.682  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.876  -8.466   4.105  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.540 -10.255   2.654  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.094 -11.341   5.121  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.610 -11.438   4.224  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.389 -10.189   5.449  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.399  -9.217   4.957  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       3.980  -9.041   5.241  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.312  -8.189   4.165  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.207  -8.492   3.717  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.789  -8.391   6.613  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       3.986  -9.351   7.774  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.446  -9.519   8.151  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.138 -10.324   7.493  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       5.895  -8.846   9.102  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.058  -8.979   5.643  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.519 -10.017   5.248  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.496  -7.582   6.717  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.787  -7.991   6.672  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       3.450  -8.974   8.632  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.588 -10.317   7.498  1.00  0.00           H  
ATOM   1020  N   ALA A 204       3.991  -7.122   3.757  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.465  -6.227   2.734  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.191  -6.979   1.436  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.046  -7.080   0.998  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.434  -5.080   2.488  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.867  -6.933   4.153  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.538  -5.811   3.100  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       3.888  -4.220   2.128  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.936  -4.828   3.410  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       5.163  -5.377   1.750  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.250  -7.502   0.826  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.122  -8.243  -0.423  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.928  -9.191  -0.375  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.180  -9.313  -1.344  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.402  -9.031  -0.707  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.479  -9.577  -2.124  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.928  -8.535  -3.128  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       7.079  -8.097  -3.113  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       5.020  -8.131  -4.009  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.137  -7.387   1.225  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.966  -7.529  -1.218  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.252  -8.384  -0.547  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.459  -9.862  -0.020  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.181 -10.398  -2.142  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.501  -9.935  -2.411  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.123  -8.523  -3.960  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.283  -7.458  -4.669  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.756  -9.860   0.761  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.653 -10.796   0.936  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.310 -10.110   0.706  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.472 -10.527  -0.148  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.700 -11.413   2.326  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.386  -9.720   1.498  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.769 -11.589   0.212  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.249 -10.761   2.990  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       0.695 -11.543   2.697  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.192 -12.373   2.276  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.049  -9.057   1.473  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.199  -8.314   1.351  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.414  -7.834  -0.080  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.548  -7.756  -0.554  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.207  -7.134   2.313  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.712  -8.773   2.136  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -2.009  -8.974   1.625  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.369  -6.488   2.095  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -2.127  -6.582   2.197  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.128  -7.496   3.327  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.320  -7.512  -0.762  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.390  -7.040  -2.139  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.973  -8.109  -3.058  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.126  -8.020  -3.477  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       0.998  -6.629  -2.665  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.482  -5.364  -1.954  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       0.951  -6.412  -4.170  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       2.948  -5.068  -2.178  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.555  -7.596  -0.329  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -1.033  -6.172  -2.161  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.688  -7.434  -2.462  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       0.915  -4.518  -2.311  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.324  -5.474  -0.891  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       1.937  -6.155  -4.527  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       0.619  -7.319  -4.653  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.265  -5.610  -4.398  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.074  -4.021  -2.410  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.505  -5.310  -1.286  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.313  -5.664  -3.003  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.168  -9.121  -3.365  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.604 -10.208  -4.233  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.963 -10.745  -3.792  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.831 -11.019  -4.620  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.428 -11.337  -4.229  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.037 -12.550  -5.012  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.675 -13.449  -4.465  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.281 -12.579  -6.301  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.741  -9.136  -3.000  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.693  -9.817  -5.235  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.347 -10.979  -4.671  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.618 -11.640  -3.210  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.791 -11.827  -6.670  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.008 -13.351  -6.831  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.138 -10.891  -2.483  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.391 -11.392  -1.932  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.571 -10.538  -2.385  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.660 -11.052  -2.641  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.320 -11.433  -0.412  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.409 -10.655  -1.874  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.533 -12.402  -2.288  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -2.732 -12.285  -0.103  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.860 -10.526  -0.049  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -4.318 -11.518  -0.008  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.347  -9.232  -2.482  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.392  -8.306  -2.904  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.103  -7.758  -4.298  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.762  -8.127  -5.271  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.514  -7.154  -1.906  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.760  -7.550  -0.450  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.635  -6.340   0.462  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.129  -8.196  -0.297  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.459  -8.881  -2.265  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.325  -8.849  -2.931  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.597  -6.586  -1.943  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.336  -6.528  -2.223  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -5.013  -8.272  -0.149  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -4.617  -6.253   0.808  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -6.294  -6.458   1.309  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -5.908  -5.448  -0.084  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.265  -8.938  -1.070  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.896  -7.440  -0.386  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.199  -8.669   0.672  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.112  -6.876  -4.388  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.734  -6.279  -5.664  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.619  -7.345  -6.750  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.938  -8.354  -6.573  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.409  -5.529  -5.527  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.714  -5.297  -6.833  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.313  -4.667  -7.903  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.462  -5.615  -7.238  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.460  -4.608  -8.910  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.329  -5.176  -8.532  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.624  -6.622  -3.578  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.506  -5.579  -5.944  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.593  -4.566  -5.074  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.744  -6.098  -4.892  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.294  -6.120  -6.652  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.653  -4.169  -9.878  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.441  -5.343  -9.115  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.290  -7.112  -7.874  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.251  -8.062  -8.971  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.224  -9.208  -8.781  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.629  -9.855  -9.747  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.817  -6.290  -7.958  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.493  -7.546  -9.888  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.251  -8.463  -9.049  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.599  -9.463  -7.531  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.526 -10.544  -7.217  1.00  0.00           C  
ATOM   1155  C   SER A 214      -7.966 -10.039  -7.211  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.753 -10.366  -8.100  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.184 -11.159  -5.858  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -6.822 -12.413  -5.691  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.242  -8.912  -6.803  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.425 -11.300  -7.981  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.116 -11.300  -5.789  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.511 -10.494  -5.073  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -7.714 -12.277  -5.363  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.303  -9.242  -6.203  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.649  -8.693  -6.080  1.00  0.00           C  
ATOM   1166  C   GLN A 215      -9.781  -7.395  -6.872  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -8.784  -6.763  -7.220  1.00  0.00           O  
ATOM   1168  CB  GLN A 215      -9.989  -8.444  -4.610  1.00  0.00           C  
ATOM   1169  CG  GLN A 215      -9.597  -9.591  -3.692  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -10.682 -10.644  -3.579  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -11.408 -10.910  -4.538  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.798 -11.251  -2.404  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.632  -9.018  -5.526  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.340  -9.417  -6.483  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215      -9.474  -7.554  -4.279  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.054  -8.288  -4.521  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -8.704 -10.057  -4.081  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215      -9.396  -9.195  -2.708  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.186 -10.987  -1.685  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.491 -11.935  -2.302  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.020  -7.004  -7.154  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.283  -5.783  -7.905  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.296  -4.901  -7.184  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.481  -5.224  -7.122  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.808  -6.096  -9.319  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -10.904  -6.979  -9.993  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.976  -4.820 -10.129  1.00  0.00           C  
ATOM   1188  H   THR A 216     -11.774  -7.551  -6.849  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.353  -5.243  -8.001  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -12.771  -6.578  -9.230  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.049  -6.924 -10.940  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -11.886  -3.964  -9.476  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -12.949  -4.815 -10.596  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -11.211  -4.773 -10.889  1.00  0.00           H  
ATOM   1195  N   MET A 217     -11.820  -3.786  -6.639  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -12.685  -2.856  -5.923  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.050  -2.754  -6.597  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.204  -3.036  -7.786  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.034  -1.473  -5.851  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -10.913  -1.382  -4.829  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.507  -1.514  -3.132  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -10.503  -2.867  -2.526  1.00  0.00           C  
ATOM   1203  H   MET A 217     -10.864  -3.583  -6.721  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -12.819  -3.233  -4.921  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.629  -1.228  -6.821  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.789  -0.746  -5.590  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.211  -2.181  -5.012  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.413  -0.432  -4.948  1.00  0.00           H  
ATOM   1209  HE1 MET A 217      -9.458  -2.603  -2.603  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.749  -3.064  -1.493  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -10.695  -3.751  -3.117  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.064  -2.342  -5.823  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.434  -2.194  -6.325  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.579  -1.006  -7.270  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.448   0.146  -6.859  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.255  -1.969  -5.053  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.296  -1.369  -4.083  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -14.953  -1.989  -4.398  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -16.774  -3.091  -6.821  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -18.075  -1.297  -5.265  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -17.638  -2.913  -4.696  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -16.257  -0.299  -4.219  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -16.595  -1.611  -3.074  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -14.162  -1.271  -4.239  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -14.791  -2.870  -3.794  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -16.851  -1.295  -8.539  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.010  -0.239  -9.522  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.919  -0.257 -10.574  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.194  -0.129 -11.766  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -16.945  -2.232  -8.809  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -17.967  -0.357 -10.009  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.990   0.715  -9.016  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.675  -0.416 -10.131  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.539  -0.450 -11.043  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.529  -1.738 -11.860  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.861  -2.809 -11.352  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.237  -0.304 -10.269  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.520  -0.513  -9.169  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.625   0.391 -11.716  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.248  -0.972  -9.419  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -11.406  -0.553 -10.912  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.135   0.714  -9.926  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.148  -1.626 -13.128  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -13.099  -2.781 -14.017  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.718  -3.428 -13.992  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.541  -4.556 -14.452  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.455  -2.366 -15.446  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -14.811  -1.966 -15.538  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.895  -0.744 -13.475  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.827  -3.498 -13.668  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -12.828  -1.541 -15.746  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -13.293  -3.202 -16.111  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -15.361  -2.580 -15.045  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.742  -2.705 -13.452  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.375  -3.206 -13.370  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.075  -3.738 -11.972  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.534  -3.185 -10.973  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.382  -2.100 -13.731  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.150  -2.059 -15.129  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.947  -1.812 -13.103  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.275  -4.014 -14.079  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.778  -1.146 -13.417  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.444  -2.284 -13.227  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -8.931  -1.724 -15.574  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.300  -4.817 -11.910  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.941  -5.427 -10.636  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.381  -4.385  -9.673  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.936  -3.314 -10.088  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -6.915  -6.542 -10.852  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -5.999  -6.200 -11.878  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.965  -5.212 -12.742  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.836  -5.852 -10.208  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.366  -6.705  -9.937  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.428  -7.451 -11.131  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -5.231  -6.773 -11.826  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.407  -4.706  -8.384  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -6.903  -3.798  -7.359  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.470  -3.374  -7.665  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.732  -4.087  -8.346  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -6.967  -4.464  -5.984  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.263  -3.724  -4.846  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -6.878  -2.348  -4.644  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.331  -4.534  -3.560  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -7.774  -5.573  -8.114  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.532  -2.921  -7.355  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.007  -4.570  -5.716  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.518  -5.444  -6.070  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.221  -3.589  -5.103  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -6.098  -1.602  -4.638  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.406  -2.324  -3.702  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -7.569  -2.141  -5.448  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -6.277  -3.868  -2.712  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.501  -5.226  -3.526  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -7.260  -5.083  -3.529  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.081  -2.209  -7.156  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.736  -1.691  -7.372  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.068  -1.328  -6.050  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.431  -0.341  -5.410  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.751  -0.451  -8.284  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.337   0.056  -8.521  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.440  -0.769  -9.603  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.715  -1.686  -6.622  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.155  -2.462  -7.857  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.311   0.329  -7.789  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.678  -0.783  -8.689  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.326   0.703  -9.386  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -2.003   0.607  -7.654  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -5.330  -0.165  -9.698  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -3.769  -0.552 -10.422  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.709  -1.814  -9.626  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.090  -2.132  -5.646  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.369  -1.894  -4.401  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.136  -2.029  -4.602  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.669  -3.137  -4.662  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.819  -2.871  -3.298  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.186  -2.499  -1.966  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.336  -2.890  -3.190  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.846  -2.903  -6.200  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.591  -0.888  -4.074  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.485  -3.862  -3.566  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -1.462  -1.487  -1.706  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.534  -3.176  -1.200  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.111  -2.569  -2.046  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.649  -2.210  -2.412  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.768  -2.585  -4.132  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.667  -3.890  -2.950  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.817  -0.893  -4.707  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.262  -0.883  -4.899  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.934   0.083  -3.928  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.396   1.148  -3.625  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.603  -0.493  -6.340  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.025   0.848  -6.759  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.727   0.885  -8.249  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.971   1.215  -9.058  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.729   1.094 -10.523  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.336  -0.041  -4.651  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.630  -1.880  -4.709  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.677  -0.447  -6.443  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.217  -1.251  -7.006  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.108   1.021  -6.215  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.738   1.626  -6.525  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       1.357  -0.082  -8.558  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       0.974   1.638  -8.438  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       3.272   2.227  -8.834  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.760   0.534  -8.775  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       3.547   1.459 -11.051  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       1.886   1.641 -10.792  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.580   0.098 -10.779  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.112  -0.296  -3.444  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       4.858   0.537  -2.508  1.00  0.00           C  
ATOM   1351  C   PHE A 228       4.836   1.999  -2.944  1.00  0.00           C  
ATOM   1352  O   PHE A 228       4.756   2.302  -4.134  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.303   0.048  -2.396  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.420  -1.435  -2.188  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.231  -1.988  -0.932  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.720  -2.275  -3.248  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.337  -3.352  -0.737  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.827  -3.640  -3.059  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.637  -4.179  -1.802  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.490  -1.156  -3.724  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.383   0.455  -1.542  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.831   0.298  -3.304  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       6.779   0.541  -1.561  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       5.996  -1.342  -0.098  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.871  -1.855  -4.232  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.187  -3.770   0.248  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       7.062  -4.284  -3.893  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.720  -5.245  -1.652  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.906   2.902  -1.971  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.896   4.332  -2.253  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.243   4.966  -1.924  1.00  0.00           C  
ATOM   1372  O   ALA A 229       6.961   4.497  -1.041  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       3.783   5.016  -1.472  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.968   2.598  -1.041  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.695   4.463  -3.306  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.194   4.270  -0.959  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       4.215   5.693  -0.750  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.153   5.568  -2.152  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.579   6.033  -2.640  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       7.841   6.732  -2.423  1.00  0.00           C  
ATOM   1381  C   ASP A 230       7.598   8.131  -1.866  1.00  0.00           C  
ATOM   1382  O   ASP A 230       7.510   9.104  -2.616  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.630   6.820  -3.730  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       8.856   5.461  -4.363  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       7.897   4.911  -4.945  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.991   4.948  -4.278  1.00  0.00           O  
ATOM   1387  H   ASP A 230       5.964   6.359  -3.330  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.415   6.167  -1.705  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       8.087   7.437  -4.431  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       9.593   7.269  -3.533  1.00  0.00           H  
ATOM   1391  N   THR A 231       7.490   8.226  -0.544  1.00  0.00           N  
ATOM   1392  CA  THR A 231       7.256   9.505   0.114  1.00  0.00           C  
ATOM   1393  C   THR A 231       8.266  10.551  -0.342  1.00  0.00           C  
ATOM   1394  O   THR A 231       9.472  10.384  -0.160  1.00  0.00           O  
ATOM   1395  CB  THR A 231       7.329   9.370   1.647  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       6.877  10.579   2.267  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       8.750   9.064   2.095  1.00  0.00           C  
ATOM   1398  H   THR A 231       7.570   7.415   0.000  1.00  0.00           H  
ATOM   1399  HA  THR A 231       6.262   9.838  -0.150  1.00  0.00           H  
ATOM   1400  HB  THR A 231       6.688   8.556   1.952  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       6.185  10.974   1.731  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       9.270   9.989   2.300  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       9.266   8.526   1.314  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       8.723   8.462   2.991  1.00  0.00           H  
ATOM   1405  N   ASP A 232       7.767  11.631  -0.934  1.00  0.00           N  
ATOM   1406  CA  ASP A 232       8.627  12.706  -1.414  1.00  0.00           C  
ATOM   1407  C   ASP A 232       8.226  14.041  -0.792  1.00  0.00           C  
ATOM   1408  O   ASP A 232       7.140  14.174  -0.229  1.00  0.00           O  
ATOM   1409  CB  ASP A 232       8.560  12.799  -2.939  1.00  0.00           C  
ATOM   1410  CG  ASP A 232       9.445  11.775  -3.621  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      10.510  11.442  -3.059  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232       9.073  11.305  -4.717  1.00  0.00           O  
ATOM   1413  H   ASP A 232       6.796  11.706  -1.049  1.00  0.00           H  
ATOM   1414  HA  ASP A 232       9.640  12.476  -1.121  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232       7.541  12.636  -3.259  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       8.876  13.785  -3.247  1.00  0.00           H  
ATOM   1417  N   LYS A 233       9.112  15.026  -0.898  1.00  0.00           N  
ATOM   1418  CA  LYS A 233       8.852  16.351  -0.347  1.00  0.00           C  
ATOM   1419  C   LYS A 233       9.554  17.428  -1.168  1.00  0.00           C  
ATOM   1420  O   LYS A 233      10.423  17.129  -1.986  1.00  0.00           O  
ATOM   1421  CB  LYS A 233       9.316  16.420   1.109  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      10.823  16.320   1.273  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      11.271  16.827   2.633  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      11.410  18.341   2.646  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      12.698  18.785   2.045  1.00  0.00           N  
ATOM   1426  H   LYS A 233       9.961  14.858  -1.359  1.00  0.00           H  
ATOM   1427  HA  LYS A 233       7.787  16.523  -0.385  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233       8.990  17.358   1.534  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233       8.862  15.608   1.658  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      11.120  15.287   1.170  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      11.299  16.912   0.504  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      10.541  16.537   3.374  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      12.227  16.384   2.876  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      10.594  18.769   2.085  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      11.363  18.685   3.669  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      13.118  18.013   1.489  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      13.366  19.060   2.793  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      12.539  19.601   1.420  1.00  0.00           H  
ATOM   1439  N   GLU A 234       9.173  18.681  -0.941  1.00  0.00           N  
ATOM   1440  CA  GLU A 234       9.767  19.802  -1.659  1.00  0.00           C  
ATOM   1441  C   GLU A 234      10.415  20.787  -0.690  1.00  0.00           C  
ATOM   1442  O   GLU A 234       9.780  21.252   0.256  1.00  0.00           O  
ATOM   1443  CB  GLU A 234       8.708  20.518  -2.499  1.00  0.00           C  
ATOM   1444  CG  GLU A 234       7.313  20.457  -1.900  1.00  0.00           C  
ATOM   1445  CD  GLU A 234       6.336  21.382  -2.601  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234       6.245  22.561  -2.200  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234       5.663  20.926  -3.549  1.00  0.00           O  
ATOM   1448  H   GLU A 234       8.475  18.856  -0.275  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      10.528  19.409  -2.316  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234       8.988  21.556  -2.603  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234       8.676  20.064  -3.479  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234       6.945  19.445  -1.978  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234       7.369  20.739  -0.859  1.00  0.00           H  
ATOM   1454  N   SER A 235      11.683  21.100  -0.934  1.00  0.00           N  
ATOM   1455  CA  SER A 235      12.420  22.026  -0.081  1.00  0.00           C  
ATOM   1456  C   SER A 235      11.981  23.465  -0.337  1.00  0.00           C  
ATOM   1457  O   SER A 235      11.492  23.795  -1.417  1.00  0.00           O  
ATOM   1458  CB  SER A 235      13.924  21.889  -0.323  1.00  0.00           C  
ATOM   1459  OG  SER A 235      14.653  22.816   0.463  1.00  0.00           O  
ATOM   1460  H   SER A 235      12.136  20.697  -1.704  1.00  0.00           H  
ATOM   1461  HA  SER A 235      12.204  21.774   0.946  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      14.238  20.890  -0.062  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      14.137  22.073  -1.366  1.00  0.00           H  
ATOM   1464  HG  SER A 235      14.393  22.730   1.383  1.00  0.00           H  
ATOM   1465  N   GLY A 236      12.162  24.320   0.666  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      11.780  25.713   0.531  1.00  0.00           C  
ATOM   1467  C   GLY A 236      12.979  26.634   0.414  1.00  0.00           C  
ATOM   1468  O   GLY A 236      14.022  26.411   1.029  1.00  0.00           O  
ATOM   1469  H   GLY A 236      12.557  24.001   1.504  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      11.167  25.824  -0.351  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      11.203  26.002   1.397  1.00  0.00           H  
ATOM   1472  N   PRO A 237      12.838  27.695  -0.394  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      13.908  28.673  -0.610  1.00  0.00           C  
ATOM   1474  C   PRO A 237      14.551  29.127   0.696  1.00  0.00           C  
ATOM   1475  O   PRO A 237      15.776  29.186   0.808  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      13.189  29.843  -1.286  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      12.030  29.221  -1.986  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      11.623  28.022  -1.159  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      14.671  28.287  -1.271  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      12.865  30.551  -0.537  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      13.857  30.327  -1.982  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      11.216  29.927  -2.047  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      12.327  28.902  -2.974  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      10.811  28.287  -0.498  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      11.338  27.201  -1.799  1.00  0.00           H  
ATOM   1486  N   SER A 238      13.718  29.446   1.681  1.00  0.00           N  
ATOM   1487  CA  SER A 238      14.206  29.897   2.979  1.00  0.00           C  
ATOM   1488  C   SER A 238      13.255  29.472   4.094  1.00  0.00           C  
ATOM   1489  O   SER A 238      12.052  29.329   3.878  1.00  0.00           O  
ATOM   1490  CB  SER A 238      14.370  31.418   2.985  1.00  0.00           C  
ATOM   1491  OG  SER A 238      15.555  31.806   2.311  1.00  0.00           O  
ATOM   1492  H   SER A 238      12.752  29.378   1.530  1.00  0.00           H  
ATOM   1493  HA  SER A 238      15.169  29.439   3.149  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      13.524  31.871   2.490  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      14.420  31.768   4.006  1.00  0.00           H  
ATOM   1496  HG  SER A 238      15.800  31.127   1.678  1.00  0.00           H  
ATOM   1497  N   SER A 239      13.805  29.273   5.288  1.00  0.00           N  
ATOM   1498  CA  SER A 239      13.008  28.861   6.437  1.00  0.00           C  
ATOM   1499  C   SER A 239      12.389  30.070   7.131  1.00  0.00           C  
ATOM   1500  O   SER A 239      13.097  30.954   7.612  1.00  0.00           O  
ATOM   1501  CB  SER A 239      13.871  28.076   7.428  1.00  0.00           C  
ATOM   1502  OG  SER A 239      13.085  27.548   8.482  1.00  0.00           O  
ATOM   1503  H   SER A 239      14.771  29.403   5.397  1.00  0.00           H  
ATOM   1504  HA  SER A 239      12.215  28.221   6.079  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      14.355  27.261   6.913  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      14.620  28.733   7.847  1.00  0.00           H  
ATOM   1507  HG  SER A 239      12.315  28.106   8.618  1.00  0.00           H  
ATOM   1508  N   GLY A 240      11.061  30.102   7.178  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      10.367  31.207   7.814  1.00  0.00           C  
ATOM   1510  C   GLY A 240       8.979  31.423   7.247  1.00  0.00           C  
ATOM   1511  O   GLY A 240       8.295  30.468   6.879  1.00  0.00           O  
ATOM   1512  H   GLY A 240      10.547  29.369   6.778  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      10.285  31.005   8.872  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      10.946  32.108   7.674  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 136       2.057 -30.533  -7.061  1.00  0.00           N  
ATOM      2  CA  GLY A 136       3.466 -30.516  -7.404  1.00  0.00           C  
ATOM      3  C   GLY A 136       3.837 -29.329  -8.272  1.00  0.00           C  
ATOM      4  O   GLY A 136       3.963 -29.456  -9.489  1.00  0.00           O  
ATOM      5  H1  GLY A 136       1.613 -29.707  -6.775  1.00  0.00           H  
ATOM      6  HA2 GLY A 136       4.047 -30.479  -6.495  1.00  0.00           H  
ATOM      7  HA3 GLY A 136       3.707 -31.424  -7.937  1.00  0.00           H  
ATOM      8  N   SER A 137       4.011 -28.170  -7.643  1.00  0.00           N  
ATOM      9  CA  SER A 137       4.364 -26.954  -8.366  1.00  0.00           C  
ATOM     10  C   SER A 137       5.151 -26.000  -7.473  1.00  0.00           C  
ATOM     11  O   SER A 137       4.938 -25.948  -6.262  1.00  0.00           O  
ATOM     12  CB  SER A 137       3.103 -26.261  -8.886  1.00  0.00           C  
ATOM     13  OG  SER A 137       3.432 -25.153  -9.707  1.00  0.00           O  
ATOM     14  H   SER A 137       3.896 -28.132  -6.671  1.00  0.00           H  
ATOM     15  HA  SER A 137       4.982 -27.235  -9.206  1.00  0.00           H  
ATOM     16  HB2 SER A 137       2.522 -26.962  -9.465  1.00  0.00           H  
ATOM     17  HB3 SER A 137       2.516 -25.912  -8.049  1.00  0.00           H  
ATOM     18  HG  SER A 137       3.220 -24.338  -9.245  1.00  0.00           H  
ATOM     19  N   SER A 138       6.062 -25.247  -8.081  1.00  0.00           N  
ATOM     20  CA  SER A 138       6.885 -24.297  -7.341  1.00  0.00           C  
ATOM     21  C   SER A 138       7.509 -23.271  -8.282  1.00  0.00           C  
ATOM     22  O   SER A 138       7.367 -23.362  -9.501  1.00  0.00           O  
ATOM     23  CB  SER A 138       7.983 -25.033  -6.570  1.00  0.00           C  
ATOM     24  OG  SER A 138       8.993 -25.503  -7.446  1.00  0.00           O  
ATOM     25  H   SER A 138       6.185 -25.334  -9.049  1.00  0.00           H  
ATOM     26  HA  SER A 138       6.247 -23.782  -6.639  1.00  0.00           H  
ATOM     27  HB2 SER A 138       8.429 -24.360  -5.854  1.00  0.00           H  
ATOM     28  HB3 SER A 138       7.550 -25.876  -6.051  1.00  0.00           H  
ATOM     29  HG  SER A 138       8.605 -26.098  -8.092  1.00  0.00           H  
ATOM     30  N   GLY A 139       8.202 -22.293  -7.706  1.00  0.00           N  
ATOM     31  CA  GLY A 139       8.838 -21.263  -8.507  1.00  0.00           C  
ATOM     32  C   GLY A 139       9.268 -20.068  -7.680  1.00  0.00           C  
ATOM     33  O   GLY A 139       8.506 -19.574  -6.849  1.00  0.00           O  
ATOM     34  H   GLY A 139       8.282 -22.271  -6.730  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       9.706 -21.684  -8.991  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       8.142 -20.931  -9.264  1.00  0.00           H  
ATOM     37  N   SER A 140      10.492 -19.604  -7.906  1.00  0.00           N  
ATOM     38  CA  SER A 140      11.025 -18.463  -7.170  1.00  0.00           C  
ATOM     39  C   SER A 140      11.415 -17.337  -8.123  1.00  0.00           C  
ATOM     40  O   SER A 140      11.991 -17.578  -9.184  1.00  0.00           O  
ATOM     41  CB  SER A 140      12.237 -18.885  -6.338  1.00  0.00           C  
ATOM     42  OG  SER A 140      12.694 -17.819  -5.525  1.00  0.00           O  
ATOM     43  H   SER A 140      11.052 -20.041  -8.581  1.00  0.00           H  
ATOM     44  HA  SER A 140      10.251 -18.105  -6.508  1.00  0.00           H  
ATOM     45  HB2 SER A 140      11.963 -19.714  -5.704  1.00  0.00           H  
ATOM     46  HB3 SER A 140      13.036 -19.187  -7.000  1.00  0.00           H  
ATOM     47  HG  SER A 140      12.620 -18.067  -4.600  1.00  0.00           H  
ATOM     48  N   SER A 141      11.097 -16.106  -7.737  1.00  0.00           N  
ATOM     49  CA  SER A 141      11.411 -14.942  -8.557  1.00  0.00           C  
ATOM     50  C   SER A 141      12.262 -13.942  -7.779  1.00  0.00           C  
ATOM     51  O   SER A 141      12.019 -12.737  -7.824  1.00  0.00           O  
ATOM     52  CB  SER A 141      10.124 -14.268  -9.037  1.00  0.00           C  
ATOM     53  OG  SER A 141       9.394 -13.728  -7.949  1.00  0.00           O  
ATOM     54  H   SER A 141      10.638 -15.978  -6.880  1.00  0.00           H  
ATOM     55  HA  SER A 141      11.971 -15.282  -9.415  1.00  0.00           H  
ATOM     56  HB2 SER A 141      10.372 -13.470  -9.720  1.00  0.00           H  
ATOM     57  HB3 SER A 141       9.507 -14.997  -9.544  1.00  0.00           H  
ATOM     58  HG  SER A 141       9.593 -14.225  -7.152  1.00  0.00           H  
ATOM     59  N   GLY A 142      13.261 -14.453  -7.066  1.00  0.00           N  
ATOM     60  CA  GLY A 142      14.133 -13.593  -6.288  1.00  0.00           C  
ATOM     61  C   GLY A 142      14.449 -14.170  -4.923  1.00  0.00           C  
ATOM     62  O   GLY A 142      13.931 -13.702  -3.908  1.00  0.00           O  
ATOM     63  H   GLY A 142      13.407 -15.422  -7.068  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      15.056 -13.449  -6.830  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      13.651 -12.635  -6.158  1.00  0.00           H  
ATOM     66  N   CYS A 143      15.300 -15.190  -4.897  1.00  0.00           N  
ATOM     67  CA  CYS A 143      15.683 -15.834  -3.645  1.00  0.00           C  
ATOM     68  C   CYS A 143      15.829 -14.807  -2.527  1.00  0.00           C  
ATOM     69  O   CYS A 143      15.379 -15.029  -1.403  1.00  0.00           O  
ATOM     70  CB  CYS A 143      16.994 -16.602  -3.823  1.00  0.00           C  
ATOM     71  SG  CYS A 143      17.596 -17.394  -2.313  1.00  0.00           S  
ATOM     72  H   CYS A 143      15.680 -15.518  -5.738  1.00  0.00           H  
ATOM     73  HA  CYS A 143      14.902 -16.529  -3.379  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      16.852 -17.375  -4.564  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      17.758 -15.920  -4.166  1.00  0.00           H  
ATOM     76  HG  CYS A 143      17.842 -16.444  -1.424  1.00  0.00           H  
ATOM     77  N   LEU A 144      16.463 -13.683  -2.843  1.00  0.00           N  
ATOM     78  CA  LEU A 144      16.670 -12.621  -1.865  1.00  0.00           C  
ATOM     79  C   LEU A 144      16.344 -11.257  -2.465  1.00  0.00           C  
ATOM     80  O   LEU A 144      16.435 -11.063  -3.677  1.00  0.00           O  
ATOM     81  CB  LEU A 144      18.115 -12.638  -1.363  1.00  0.00           C  
ATOM     82  CG  LEU A 144      19.188 -12.284  -2.393  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      20.502 -11.952  -1.703  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      19.376 -13.427  -3.381  1.00  0.00           C  
ATOM     85  H   LEU A 144      16.799 -13.563  -3.755  1.00  0.00           H  
ATOM     86  HA  LEU A 144      16.006 -12.802  -1.033  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      18.191 -11.931  -0.551  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      18.324 -13.632  -0.993  1.00  0.00           H  
ATOM     89  HG  LEU A 144      18.872 -11.411  -2.947  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      21.048 -11.234  -2.295  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      21.090 -12.852  -1.596  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      20.300 -11.537  -0.726  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      18.948 -14.330  -2.971  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      20.431 -13.578  -3.560  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      18.883 -13.184  -4.310  1.00  0.00           H  
ATOM     96  N   ARG A 145      15.968 -10.314  -1.607  1.00  0.00           N  
ATOM     97  CA  ARG A 145      15.630  -8.967  -2.053  1.00  0.00           C  
ATOM     98  C   ARG A 145      16.043  -7.931  -1.012  1.00  0.00           C  
ATOM     99  O   ARG A 145      15.968  -8.181   0.191  1.00  0.00           O  
ATOM    100  CB  ARG A 145      14.129  -8.859  -2.328  1.00  0.00           C  
ATOM    101  CG  ARG A 145      13.724  -7.554  -2.993  1.00  0.00           C  
ATOM    102  CD  ARG A 145      14.114  -7.533  -4.463  1.00  0.00           C  
ATOM    103  NE  ARG A 145      13.060  -8.075  -5.316  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      11.889  -7.476  -5.508  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      11.625  -6.323  -4.910  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      10.981  -8.031  -6.300  1.00  0.00           N  
ATOM    107  H   ARG A 145      15.915 -10.528  -0.653  1.00  0.00           H  
ATOM    108  HA  ARG A 145      16.169  -8.775  -2.968  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      13.834  -9.674  -2.973  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      13.597  -8.941  -1.392  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      12.653  -7.438  -2.915  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      14.214  -6.736  -2.487  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      14.312  -6.513  -4.755  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      15.008  -8.124  -4.592  1.00  0.00           H  
ATOM    115  HE  ARG A 145      13.234  -8.926  -5.768  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      12.308  -5.902  -4.314  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      10.744  -5.873  -5.057  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      11.177  -8.901  -6.752  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      10.100  -7.580  -6.443  1.00  0.00           H  
ATOM    120  N   GLN A 146      16.480  -6.767  -1.483  1.00  0.00           N  
ATOM    121  CA  GLN A 146      16.906  -5.694  -0.593  1.00  0.00           C  
ATOM    122  C   GLN A 146      16.136  -4.409  -0.882  1.00  0.00           C  
ATOM    123  O   GLN A 146      16.516  -3.608  -1.736  1.00  0.00           O  
ATOM    124  CB  GLN A 146      18.408  -5.447  -0.740  1.00  0.00           C  
ATOM    125  CG  GLN A 146      18.942  -5.752  -2.130  1.00  0.00           C  
ATOM    126  CD  GLN A 146      19.260  -7.222  -2.324  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      18.569  -7.926  -3.061  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      20.309  -7.693  -1.661  1.00  0.00           N  
ATOM    129  H   GLN A 146      16.517  -6.628  -2.452  1.00  0.00           H  
ATOM    130  HA  GLN A 146      16.698  -6.002   0.420  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      18.614  -4.410  -0.518  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      18.934  -6.070  -0.032  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      18.199  -5.462  -2.859  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      19.843  -5.180  -2.289  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      20.812  -7.073  -1.091  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      20.537  -8.639  -1.767  1.00  0.00           H  
ATOM    137  N   PRO A 147      15.027  -4.207  -0.155  1.00  0.00           N  
ATOM    138  CA  PRO A 147      14.181  -3.020  -0.316  1.00  0.00           C  
ATOM    139  C   PRO A 147      14.795  -1.780   0.325  1.00  0.00           C  
ATOM    140  O   PRO A 147      15.712  -1.863   1.142  1.00  0.00           O  
ATOM    141  CB  PRO A 147      12.887  -3.408   0.402  1.00  0.00           C  
ATOM    142  CG  PRO A 147      13.307  -4.397   1.434  1.00  0.00           C  
ATOM    143  CD  PRO A 147      14.515  -5.120   0.880  1.00  0.00           C  
ATOM    144  HA  PRO A 147      13.972  -2.820  -1.356  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      12.445  -2.530   0.852  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      12.196  -3.844  -0.303  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      13.572  -3.885   2.347  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      12.508  -5.101   1.616  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      15.249  -5.273   1.657  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      14.217  -6.063   0.448  1.00  0.00           H  
ATOM    151  N   PRO A 148      14.278  -0.601  -0.053  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.760   0.679   0.474  1.00  0.00           C  
ATOM    153  C   PRO A 148      14.262   0.948   1.890  1.00  0.00           C  
ATOM    154  O   PRO A 148      13.491   0.165   2.446  1.00  0.00           O  
ATOM    155  CB  PRO A 148      14.178   1.706  -0.501  1.00  0.00           C  
ATOM    156  CG  PRO A 148      12.942   1.066  -1.032  1.00  0.00           C  
ATOM    157  CD  PRO A 148      13.184  -0.427  -1.023  1.00  0.00           C  
ATOM    158  HA  PRO A 148      15.838   0.735   0.457  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      13.954   2.622   0.027  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      14.889   1.903  -1.289  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      12.103   1.305  -0.397  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      12.758   1.403  -2.041  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      12.296  -0.949  -0.699  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      13.484  -0.761  -2.005  1.00  0.00           H  
ATOM    165  N   SER A 149      14.706   2.060   2.468  1.00  0.00           N  
ATOM    166  CA  SER A 149      14.307   2.429   3.821  1.00  0.00           C  
ATOM    167  C   SER A 149      12.813   2.729   3.884  1.00  0.00           C  
ATOM    168  O   SER A 149      12.115   2.280   4.795  1.00  0.00           O  
ATOM    169  CB  SER A 149      15.104   3.646   4.295  1.00  0.00           C  
ATOM    170  OG  SER A 149      14.828   4.781   3.492  1.00  0.00           O  
ATOM    171  H   SER A 149      15.318   2.643   1.973  1.00  0.00           H  
ATOM    172  HA  SER A 149      14.522   1.594   4.470  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.839   3.871   5.317  1.00  0.00           H  
ATOM    174  HB3 SER A 149      16.160   3.427   4.237  1.00  0.00           H  
ATOM    175  HG  SER A 149      14.853   5.572   4.035  1.00  0.00           H  
ATOM    176  N   HIS A 150      12.327   3.492   2.910  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.915   3.852   2.853  1.00  0.00           C  
ATOM    178  C   HIS A 150      10.036   2.605   2.822  1.00  0.00           C  
ATOM    179  O   HIS A 150      10.181   1.755   1.943  1.00  0.00           O  
ATOM    180  CB  HIS A 150      10.636   4.718   1.624  1.00  0.00           C  
ATOM    181  CG  HIS A 150      11.732   5.691   1.315  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      12.865   5.348   0.607  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      11.864   7.002   1.622  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      13.647   6.407   0.493  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      13.062   7.424   1.100  1.00  0.00           N  
ATOM    186  H   HIS A 150      12.932   3.820   2.213  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.681   4.419   3.742  1.00  0.00           H  
ATOM    188  HB2 HIS A 150      10.509   4.078   0.763  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       9.728   5.280   1.785  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      13.067   4.461   0.244  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      11.158   7.606   2.175  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      14.601   6.437  -0.011  1.00  0.00           H  
ATOM    193  N   ARG A 151       9.127   2.503   3.785  1.00  0.00           N  
ATOM    194  CA  ARG A 151       8.227   1.359   3.869  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.771   1.814   3.896  1.00  0.00           C  
ATOM    196  O   ARG A 151       6.178   1.973   4.964  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.537   0.529   5.116  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.758  -0.774   5.189  1.00  0.00           C  
ATOM    199  CD  ARG A 151       8.235  -1.644   6.342  1.00  0.00           C  
ATOM    200  NE  ARG A 151       9.649  -1.988   6.220  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      10.634  -1.217   6.665  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      10.361  -0.063   7.259  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      11.896  -1.599   6.517  1.00  0.00           N  
ATOM    204  H   ARG A 151       9.060   3.214   4.457  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.385   0.748   2.992  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       9.591   0.294   5.124  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       8.300   1.115   5.991  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       6.711  -0.550   5.331  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       7.891  -1.314   4.263  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.084  -1.107   7.266  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       7.652  -2.553   6.354  1.00  0.00           H  
ATOM    212  HE  ARG A 151       9.873  -2.836   5.784  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       9.411   0.227   7.373  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      11.105   0.515   7.595  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      12.106  -2.468   6.070  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      12.637  -1.017   6.852  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.199   2.022   2.715  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.812   2.458   2.602  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.109   1.743   1.452  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.758   1.176   0.571  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.747   3.972   2.391  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.356   4.553   2.578  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.412   6.030   2.930  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.588   6.893   1.690  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       5.023   7.056   1.327  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.723   1.878   1.898  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.310   2.209   3.524  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.412   4.450   3.096  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.077   4.198   1.388  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.800   4.433   1.661  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.858   4.021   3.376  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       2.491   6.310   3.421  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       4.244   6.201   3.598  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       3.069   6.426   0.866  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       3.160   7.866   1.880  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       5.557   7.424   2.141  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       5.118   7.723   0.535  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       5.428   6.140   1.046  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.782   1.776   1.464  1.00  0.00           N  
ATOM    240  CA  LEU A 153       1.991   1.133   0.421  1.00  0.00           C  
ATOM    241  C   LEU A 153       0.955   2.097  -0.150  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.173   2.694   0.591  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.295  -0.112   0.975  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.204  -1.295   1.309  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.475  -2.294   2.194  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       2.694  -1.968   0.035  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.321   2.243   2.192  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.664   0.837  -0.370  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.778   0.173   1.878  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.576  -0.443   0.239  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.067  -0.936   1.852  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       0.884  -1.763   2.925  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.196  -2.920   2.700  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       0.829  -2.910   1.586  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.150  -1.230  -0.608  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       1.858  -2.423  -0.476  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.420  -2.727   0.285  1.00  0.00           H  
ATOM    258  N   PHE A 154       0.954   2.242  -1.470  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.013   3.133  -2.141  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.144   2.344  -2.747  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.958   1.569  -3.685  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.726   3.934  -3.232  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.207   4.509  -4.259  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.103   5.509  -3.919  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.187   4.049  -5.566  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.962   6.039  -4.863  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.044   4.575  -6.514  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.932   5.572  -6.162  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.602   1.739  -2.007  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.379   3.815  -1.403  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.261   4.754  -2.775  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.427   3.291  -3.741  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -1.127   5.876  -2.903  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.508   3.269  -5.843  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.656   6.819  -4.585  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.017   4.208  -7.530  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.603   5.984  -6.901  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.340   2.549  -2.204  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.529   1.858  -2.691  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.398   2.787  -3.531  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.809   3.852  -3.074  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.369   1.299  -1.527  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.565   0.523  -2.057  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.513   0.424  -0.624  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.425   3.179  -1.459  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.206   1.030  -3.304  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.737   2.131  -0.944  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.182   1.178  -2.655  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.220  -0.302  -2.663  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -6.144   0.144  -1.227  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.947   0.395   0.364  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.470  -0.577  -1.028  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.515   0.833  -0.568  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.676   2.374  -4.764  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.495   3.180  -5.650  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.696   2.421  -6.179  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.003   1.326  -5.709  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.321   1.514  -5.075  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.840   4.049  -5.111  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.892   3.503  -6.485  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.379   3.006  -7.158  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.554   2.377  -7.750  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.530   1.921  -6.670  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.132   0.852  -6.775  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.140   1.185  -8.616  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.303   1.573  -9.824  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.086   2.846 -10.832  1.00  0.00           S  
ATOM    308  CE  MET A 157      -9.353   1.890 -11.661  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.086   3.880  -7.491  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.042   3.110  -8.374  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.565   0.500  -8.011  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.029   0.684  -8.967  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.348   1.944  -9.480  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.147   0.695 -10.433  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -9.321   2.092 -12.722  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -9.179   0.838 -11.490  1.00  0.00           H  
ATOM    317  HE3 MET A 157     -10.323   2.163 -11.272  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.681   2.738  -5.633  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.584   2.418  -4.533  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.956   3.048  -4.754  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.105   3.969  -5.556  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.995   2.902  -3.207  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.794   2.117  -2.680  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.282   2.730  -1.385  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.162   0.655  -2.471  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.174   3.576  -5.606  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.696   1.345  -4.498  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.688   3.929  -3.337  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.777   2.854  -2.462  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.995   2.161  -3.408  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.938   3.532  -1.083  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.286   3.117  -1.540  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.258   1.973  -0.614  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.182   0.588  -2.124  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.502   0.219  -1.735  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.063   0.122  -3.405  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.954   2.547  -4.034  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.314   3.062  -4.150  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.634   4.016  -3.003  1.00  0.00           C  
ATOM    340  O   ASN A 159     -14.000   3.971  -1.949  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.319   1.908  -4.164  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.729   2.374  -4.474  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -17.520   2.636  -3.569  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -17.048   2.478  -5.759  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.773   1.813  -3.411  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.385   3.601  -5.082  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.024   1.191  -4.917  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.322   1.429  -3.197  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.366   2.252  -6.426  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -17.953   2.777  -5.987  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.622   4.878  -3.217  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -16.029   5.842  -2.201  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.996   5.209  -1.206  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.958   5.843  -0.775  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.681   7.061  -2.858  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.703   7.938  -3.620  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.424   8.971  -4.470  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.456   9.989  -5.052  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -14.590   9.391  -6.106  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.089   4.865  -4.078  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.143   6.161  -1.672  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.439   6.720  -3.548  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -17.149   7.661  -2.091  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -15.067   8.451  -2.913  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.099   7.314  -4.263  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -16.930   8.467  -5.281  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -17.150   9.486  -3.856  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -16.023  10.801  -5.481  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.831  10.367  -4.256  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -14.920   9.684  -7.048  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.621   8.353  -6.048  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -13.607   9.706  -5.982  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.732   3.958  -0.846  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.579   3.240   0.099  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.760   2.710   1.271  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.138   2.879   2.430  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.296   2.084  -0.601  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.086   1.196   0.345  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -19.306  -0.198  -0.209  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.439  -0.605  -0.466  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -18.219  -0.938  -0.398  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.949   3.506  -1.225  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.316   3.933   0.475  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.978   2.490  -1.334  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.561   1.473  -1.105  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -18.546   1.114   1.277  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -20.048   1.651   0.527  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -17.349  -0.548  -0.171  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -18.332  -1.843  -0.755  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.638   2.070   0.961  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.766   1.514   1.990  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.306   2.600   2.958  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.206   3.770   2.591  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.553   0.838   1.349  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.841  -0.561   0.828  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.589  -1.280   0.366  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -11.508  -0.694   0.305  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -12.728  -2.560   0.038  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.390   1.968   0.019  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.330   0.776   2.539  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.212   1.444   0.523  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.764   0.769   2.084  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.299  -1.138   1.617  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -14.524  -0.486  -0.005  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.620  -2.961   0.110  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -11.936  -3.049  -0.264  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.029   2.203   4.195  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.583   3.143   5.218  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.317   2.639   5.904  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.843   1.539   5.623  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.687   3.362   6.254  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.595   4.362   5.829  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.128   1.256   4.427  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.366   4.082   4.732  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.228   2.440   6.401  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.242   3.670   7.190  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.493   5.143   6.377  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.776   3.453   6.805  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.565   3.091   7.531  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.717   1.726   8.196  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.810   0.894   8.145  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.240   4.151   8.586  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.347   5.267   8.071  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -8.559   5.941   9.178  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -9.114   6.110  10.284  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -7.387   6.301   8.938  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.202   4.318   6.985  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.754   3.043   6.820  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -11.163   4.588   8.936  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.740   3.673   9.416  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.651   4.854   7.356  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.963   6.009   7.585  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.869   1.503   8.820  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.141   0.239   9.495  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.061  -0.928   8.516  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.367  -1.913   8.764  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.521   0.275  10.153  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -14.617   0.665   9.181  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -14.811   1.879   8.961  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -15.279  -0.244   8.639  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.553   2.205   8.825  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.391   0.103  10.259  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.749  -0.703  10.550  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.508   0.993  10.961  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.778  -0.810   7.403  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.788  -1.855   6.386  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.367  -2.222   5.969  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.934  -3.361   6.141  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.590  -1.401   5.166  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.014  -1.016   5.518  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.797  -1.917   5.886  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.345   0.185   5.426  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.312   0.000   7.262  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.262  -2.727   6.812  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.105  -0.543   4.723  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.621  -2.204   4.444  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.648  -1.249   5.419  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.276  -1.469   4.978  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.395  -1.935   6.132  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.772  -2.995   6.062  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.670  -0.191   4.368  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.157  -0.311   4.271  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.280   0.087   3.002  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.048  -0.362   5.309  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.289  -2.235   4.216  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.903   0.639   5.018  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.874  -1.351   4.329  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.823   0.103   3.330  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.700   0.232   5.086  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.750   1.059   3.010  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.504   0.069   2.250  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.018  -0.668   2.776  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.348  -1.137   7.193  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.543  -1.467   8.363  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.557  -2.970   8.626  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.518  -3.628   8.578  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.060  -0.718   9.592  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.242  -0.971  10.848  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -7.361   0.183  11.832  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -6.155   0.339  12.641  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -6.056   1.191  13.655  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -7.085   1.960  13.982  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -4.925   1.276  14.343  1.00  0.00           N  
ATOM    484  H   ARG A 168      -8.868  -0.306   7.189  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.528  -1.158   8.164  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.045   0.342   9.386  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.078  -1.025   9.784  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.598  -1.873  11.323  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.205  -1.092  10.572  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -7.532   1.094  11.278  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.200  -0.004  12.485  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -5.383  -0.219  12.416  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -7.939   1.898  13.466  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -7.008   2.600  14.747  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -4.147   0.698  14.099  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -4.851   1.917  15.106  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.741  -3.505   8.905  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.890  -4.930   9.177  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.458  -5.762   7.974  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.614  -6.651   8.091  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.341  -5.252   9.539  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.756  -4.739  10.908  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -10.237  -5.636  12.020  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -10.261  -4.968  13.319  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -11.375  -4.728  14.001  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -12.549  -5.100  13.511  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -11.315  -4.115  15.177  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.534  -2.929   8.928  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.257  -5.175  10.016  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.992  -4.808   8.800  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.473  -6.324   9.525  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.357  -3.745  11.046  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.835  -4.706  10.958  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -10.854  -6.520  12.070  1.00  0.00           H  
ATOM    515  HD3 ARG A 169      -9.220  -5.920  11.790  1.00  0.00           H  
ATOM    516  HE  ARG A 169      -9.404  -4.685  13.700  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -12.597  -5.563  12.626  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -13.387  -4.919  14.028  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -10.432  -3.833  15.549  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -12.154  -3.934  15.689  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.042  -5.468   6.817  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.718  -6.189   5.591  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.212  -6.401   5.466  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.729  -7.533   5.510  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.239  -5.424   4.373  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.326  -6.218   3.069  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.538  -7.135   3.083  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.381  -5.276   1.875  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.706  -4.749   6.786  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.203  -7.153   5.636  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.229  -5.064   4.608  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.582  -4.582   4.206  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.443  -6.834   2.970  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.274  -8.074   3.545  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.867  -7.313   2.070  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.336  -6.670   3.643  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.480  -4.681   1.844  1.00  0.00           H  
ATOM    538 HD22 LEU A 170     -10.239  -4.626   1.968  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.462  -5.853   0.965  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.476  -5.306   5.313  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.025  -5.372   5.183  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.413  -6.180   6.323  1.00  0.00           C  
ATOM    543  O   PHE A 171      -3.931  -7.294   6.119  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.429  -3.963   5.164  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.520  -3.291   3.824  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.750  -3.088   3.218  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.376  -2.863   3.169  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.836  -2.471   1.985  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.457  -2.245   1.936  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.688  -2.048   1.343  1.00  0.00           C  
ATOM    551  H   PHE A 171      -6.919  -4.432   5.285  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.799  -5.862   4.249  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -4.954  -3.348   5.879  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.386  -4.018   5.439  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.648  -3.417   3.719  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.411  -3.017   3.633  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.800  -2.317   1.524  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.557  -1.915   1.437  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.753  -1.565   0.379  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.437  -5.610   7.524  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.883  -6.277   8.697  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.282  -7.749   8.724  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.560  -8.589   9.261  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.358  -5.585   9.976  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.652  -6.154  10.531  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.047  -5.524  11.853  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -5.872  -4.297  12.002  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.533  -6.259  12.738  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.835  -4.720   7.623  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.807  -6.208   8.640  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.592  -5.684  10.731  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.511  -4.536   9.768  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.443  -5.981   9.817  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.529  -7.217  10.679  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.436  -8.055   8.141  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.931  -9.425   8.097  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.819 -10.398   7.720  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.900 -11.592   8.011  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.088  -9.537   7.115  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.967  -7.341   7.730  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.300  -9.679   9.081  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.689 -10.399   7.366  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.695  -8.646   7.171  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.700  -9.647   6.114  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.781  -9.881   7.072  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.653 -10.705   6.654  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.409 -10.382   7.477  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.018 -11.147   8.357  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.363 -10.493   5.166  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.468 -10.968   4.267  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.541 -12.297   3.879  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.434 -10.087   3.809  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -4.557 -12.736   3.051  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.452 -10.520   2.981  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.514 -11.847   2.603  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.774  -8.922   6.869  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.919 -11.738   6.817  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.215  -9.440   4.982  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.464 -11.031   4.902  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -2.794 -12.993   4.230  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.386  -9.048   4.106  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -4.603 -13.774   2.757  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.199  -9.822   2.632  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.308 -12.188   1.955  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.791  -9.242   7.182  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.402  -8.838   7.902  1.00  0.00           C  
ATOM    607  C   GLY A 175       0.147  -7.675   8.841  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.696  -6.822   8.567  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.148  -8.671   6.470  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.765  -9.677   8.476  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.159  -8.549   7.188  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.876  -7.642   9.951  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.722  -6.576  10.935  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.834  -5.205  10.274  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.592  -5.025   9.320  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.778  -6.712  12.035  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.868  -5.474  12.905  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       2.959  -4.974  13.181  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       0.719  -4.974  13.344  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.533  -8.351  10.114  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.259  -6.671  11.376  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       1.526  -7.554  12.664  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       2.742  -6.883  11.581  1.00  0.00           H  
ATOM    624 HD21 ASN A 176      -0.112  -5.425  13.084  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       0.749  -4.173  13.908  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.076  -4.243  10.788  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.091  -2.889  10.249  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.775  -1.922  11.210  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.536  -1.959  12.417  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.334  -2.383   9.957  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.973  -3.208   8.839  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.306  -0.908   9.584  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.282  -2.639   8.340  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.508  -4.448  11.548  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.643  -2.907   9.320  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.921  -2.491  10.856  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.293  -3.257   8.002  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -2.161  -4.208   9.203  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.316  -0.529   9.540  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.749  -0.359  10.329  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.834  -0.789   8.621  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.611  -3.196   7.474  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -4.026  -2.711   9.118  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.144  -1.602   8.068  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.625  -1.058  10.666  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.343  -0.080  11.476  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.588   1.245  11.525  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.571   1.923  12.551  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.751   0.142  10.919  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.701  -1.013  11.188  1.00  0.00           C  
ATOM    651  CD  GLU A 178       5.163  -1.064  12.631  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       5.987  -0.210  13.020  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       4.701  -1.957  13.372  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.774  -1.078   9.697  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.420  -0.473  12.478  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.684   0.285   9.851  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       4.165   1.033  11.367  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.197  -1.939  10.955  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.567  -0.905  10.552  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.967   1.607  10.407  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.212   2.852  10.321  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.714   2.845   9.108  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.373   2.300   8.058  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.164   4.047  10.244  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.466   5.362   9.941  1.00  0.00           C  
ATOM    666  CD  GLU A 179      -0.021   6.066  11.193  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       0.805   6.711  11.872  1.00  0.00           O  
ATOM    668  OE2 GLU A 179      -1.230   5.971  11.494  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.017   1.024   9.621  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.387   2.938  11.215  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.678   4.145  11.189  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.891   3.863   9.467  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       1.158   6.013   9.428  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -0.383   5.166   9.303  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.884   3.453   9.261  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.860   3.517   8.179  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.446   4.920   8.057  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.669   5.602   9.058  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -3.981   2.502   8.415  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.116   2.319   7.020  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.099   3.869  10.123  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.351   3.271   7.260  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.544   1.534   8.611  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.559   2.809   9.273  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -5.035   1.070   6.588  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.692   5.347   6.822  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.249   6.670   6.568  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.987   6.708   5.235  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.567   6.079   4.263  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.151   7.750   6.566  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.480   7.769   7.830  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.743   9.122   6.279  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.494   4.757   6.065  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.946   6.896   7.361  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.436   7.514   5.790  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.021   6.936   7.961  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.330   9.508   5.359  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -3.504   9.793   7.091  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.815   9.038   6.185  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.088   7.451   5.195  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.883   7.573   3.979  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.676   8.933   3.321  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.619   9.960   3.998  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.384   7.377   4.266  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.602   6.131   5.127  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.162   7.271   2.963  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.438   4.834   4.366  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.372   7.929   6.002  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.564   6.801   3.294  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.741   8.243   4.801  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -7.891   6.131   5.937  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.604   6.154   5.532  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -9.279   8.254   2.532  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -8.624   6.638   2.273  1.00  0.00           H  
ATOM    715 HG23 ILE A 182     -10.135   6.845   3.159  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.727   4.203   4.878  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -9.390   4.329   4.304  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.078   5.045   3.369  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.566   8.932   1.997  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.367  10.166   1.245  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.703  10.831   0.927  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.658  10.167   0.525  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.606   9.881  -0.050  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.100   9.657   0.092  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.517   9.110  -1.201  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.403  10.951   0.488  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.619   8.082   1.513  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.782  10.836   1.857  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -6.031   8.994  -0.495  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.755  10.721  -0.713  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.922   8.928   0.872  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -3.334   9.924  -1.886  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -4.214   8.415  -1.645  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.587   8.601  -0.990  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -3.717  11.239   1.481  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.666  11.730  -0.213  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.334  10.802   0.477  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.761  12.146   1.108  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -8.979  12.901   0.840  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.650  14.300   0.326  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.057  15.110   1.037  1.00  0.00           O  
ATOM    742  CB  ARG A 184      -9.833  13.000   2.105  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.251  11.649   2.664  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.509  11.762   3.510  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -11.921  10.471   4.055  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -13.116  10.245   4.588  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -14.014  11.219   4.647  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -13.416   9.043   5.063  1.00  0.00           N  
ATOM    749  H   ARG A 184      -6.966  12.621   1.431  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.536  12.373   0.080  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.271  13.521   2.866  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.726  13.563   1.879  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -10.442  10.974   1.844  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.450  11.260   3.275  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -11.318  12.442   4.327  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -12.306  12.154   2.896  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -11.273   9.737   4.021  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -13.791  12.126   4.290  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -14.914  11.046   5.048  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -12.742   8.306   5.019  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -14.316   8.874   5.464  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.038  14.575  -0.916  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -8.775  15.875  -1.504  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.233  17.016  -0.618  1.00  0.00           C  
ATOM    765  O   GLY A 185     -10.011  16.830   0.318  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.507  13.890  -1.436  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -7.714  15.971  -1.678  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.292  15.941  -2.451  1.00  0.00           H  
ATOM    769  N   PRO A 186      -8.743  18.231  -0.909  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -9.092  19.430  -0.142  1.00  0.00           C  
ATOM    771  C   PRO A 186     -10.589  19.527   0.133  1.00  0.00           C  
ATOM    772  O   PRO A 186     -11.009  19.702   1.276  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -8.639  20.576  -1.050  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -7.524  20.003  -1.855  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -7.811  18.526  -2.010  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -8.552  19.474   0.793  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -9.462  20.888  -1.678  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -8.304  21.407  -0.447  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -7.488  20.479  -2.823  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -6.588  20.138  -1.334  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -8.271  18.333  -2.968  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -6.899  17.956  -1.906  1.00  0.00           H  
ATOM    783  N   ASP A 187     -11.387  19.412  -0.922  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -12.838  19.486  -0.795  1.00  0.00           C  
ATOM    785  C   ASP A 187     -13.320  18.672   0.402  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.079  19.164   1.236  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -13.510  18.983  -2.073  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -13.582  20.051  -3.147  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -14.115  21.144  -2.863  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -13.107  19.793  -4.273  1.00  0.00           O  
ATOM    791  H   ASP A 187     -10.992  19.274  -1.809  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.106  20.520  -0.641  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -12.950  18.146  -2.462  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -14.515  18.663  -1.842  1.00  0.00           H  
ATOM    795  N   GLY A 188     -12.875  17.421   0.479  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.272  16.558   1.576  1.00  0.00           C  
ATOM    797  C   GLY A 188     -13.503  15.127   1.134  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.049  14.188   1.786  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.271  17.082  -0.215  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -12.497  16.571   2.328  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.185  16.941   2.007  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.212  14.960   0.022  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.505  13.633  -0.506  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.218  12.853  -0.762  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.197  13.428  -1.137  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.314  13.742  -1.800  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -14.477  14.235  -2.965  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -14.442  15.430  -3.257  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -13.798  13.312  -3.637  1.00  0.00           N  
ATOM    810  H   ASN A 189     -14.547  15.748  -0.455  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.091  13.105   0.231  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.711  12.770  -2.053  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -16.131  14.432  -1.650  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -13.874  12.379  -3.348  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -13.249  13.603  -4.395  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.277  11.541  -0.556  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.116  10.683  -0.762  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.762  10.593  -2.243  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.628  10.715  -3.109  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.385   9.284  -0.204  1.00  0.00           C  
ATOM    821  OG  SER A 190     -11.247   8.451  -0.345  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.120  11.142  -0.257  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.283  11.119  -0.230  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.634   9.358   0.843  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.211   8.839  -0.740  1.00  0.00           H  
ATOM    826  HG  SER A 190     -11.468   7.697  -0.896  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.482  10.379  -2.527  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.010  10.272  -3.902  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.705   8.821  -4.261  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.757   8.538  -4.991  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.760  11.131  -4.103  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.065  12.583  -4.429  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -7.919  13.239  -5.180  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.318  14.602  -5.726  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -8.040  15.692  -4.750  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.838  10.291  -1.792  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.793  10.633  -4.551  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.169  11.103  -3.199  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.179  10.716  -4.915  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.954  12.625  -5.041  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -9.235  13.121  -3.507  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.084  13.364  -4.508  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -7.629  12.602  -6.004  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -7.761  14.790  -6.631  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -9.375  14.590  -5.949  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -7.475  16.439  -5.202  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -7.512  15.318  -3.936  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -8.933  16.105  -4.411  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.518   7.904  -3.743  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.318   6.494  -4.021  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.869   6.073  -3.876  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.339   5.351  -4.721  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.258   8.188  -3.167  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.921   5.915  -3.337  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.641   6.289  -5.031  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.228   6.527  -2.805  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.830   6.195  -2.554  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.507   6.290  -1.067  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.170   7.012  -0.322  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.912   7.127  -3.347  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.392   8.869  -3.280  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.704   7.099  -2.168  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.667   5.180  -2.881  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -4.908   7.048  -2.958  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -5.914   6.824  -4.384  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.307   9.600  -3.484  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.486   5.554  -0.640  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.076   5.555   0.759  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.655   5.023   0.914  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.099   4.428  -0.009  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.044   4.731   1.594  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.997   4.998  -1.281  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.109   6.574   1.116  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -6.078   3.721   1.211  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -5.712   4.716   2.621  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -7.029   5.169   1.540  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.072   5.242   2.088  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.714   4.786   2.364  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.693   3.830   3.554  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.292   4.102   4.594  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.798   5.980   2.638  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.373   6.707   1.395  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.430   6.085   0.453  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.776   8.013   1.168  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.824   6.752  -0.692  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.386   8.685   0.024  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.414   8.053  -0.907  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.566   5.722   2.786  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.357   4.262   1.491  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.316   6.684   3.273  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.091   5.634   3.143  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.751   5.067   0.619  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.403   8.509   1.896  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.449   6.255  -1.419  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.708   9.703  -0.140  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.720   8.577  -1.800  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.997   2.709   3.392  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.896   1.712   4.451  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.560   1.390   4.765  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.414   1.395   3.878  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.628   0.412   4.070  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.676  -0.541   5.255  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.030   0.718   3.565  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.541   2.549   2.540  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.364   2.118   5.337  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.078  -0.067   3.273  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -2.052  -0.018   6.122  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.327  -1.371   5.023  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -0.682  -0.909   5.460  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.110   0.427   2.528  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.752   0.168   4.150  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.223   1.776   3.658  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.838   1.109   6.033  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.191   0.781   6.467  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.228  -0.580   7.154  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.314  -0.935   7.898  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.720   1.859   7.416  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.236   1.904   7.501  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.703   2.667   8.730  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.651   4.170   8.506  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       5.571   4.601   7.417  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.114   1.121   6.695  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.821   0.746   5.590  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.370   2.823   7.078  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.330   1.671   8.406  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.615   0.895   7.552  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.622   2.392   6.617  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.063   2.416   9.563  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       5.720   2.380   8.955  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       3.641   4.447   8.243  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       4.933   4.667   9.422  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.540   4.283   7.622  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       5.568   5.638   7.336  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       5.268   4.192   6.510  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.291  -1.336   6.902  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.446  -2.659   7.496  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.693  -2.719   8.372  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.469  -1.766   8.434  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.525  -3.726   6.403  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.173  -4.184   5.905  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.426  -3.396   5.038  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.643  -5.406   6.301  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.190  -3.811   4.582  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.408  -5.829   5.849  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.315  -5.028   4.990  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.545  -5.445   4.536  1.00  0.00           O  
ATOM    947  H   TYR A 198       3.987  -0.998   6.300  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.578  -2.850   8.110  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.070  -3.329   5.561  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.047  -4.589   6.789  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.824  -2.444   4.720  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.211  -6.031   6.975  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.376  -3.184   3.909  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.012  -6.782   6.168  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.817  -6.228   5.022  1.00  0.00           H  
ATOM    956  N   SER A 199       4.879  -3.848   9.049  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.030  -4.034   9.925  1.00  0.00           C  
ATOM    958  C   SER A 199       7.263  -4.440   9.123  1.00  0.00           C  
ATOM    959  O   SER A 199       8.338  -3.863   9.283  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.724  -5.094  10.985  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.711  -5.097  12.002  1.00  0.00           O  
ATOM    962  H   SER A 199       4.225  -4.573   8.958  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.228  -3.093  10.416  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.764  -4.886  11.433  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.701  -6.068  10.519  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.129  -5.960  12.041  1.00  0.00           H  
ATOM    967  N   SER A 200       7.098  -5.438   8.261  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.197  -5.926   7.437  1.00  0.00           C  
ATOM    969  C   SER A 200       7.812  -5.924   5.961  1.00  0.00           C  
ATOM    970  O   SER A 200       6.639  -5.779   5.614  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.600  -7.337   7.869  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.757  -7.772   7.177  1.00  0.00           O  
ATOM    973  H   SER A 200       6.216  -5.858   8.180  1.00  0.00           H  
ATOM    974  HA  SER A 200       9.037  -5.262   7.578  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.806  -7.341   8.928  1.00  0.00           H  
ATOM    976  HB3 SER A 200       7.790  -8.020   7.657  1.00  0.00           H  
ATOM    977  HG  SER A 200      10.006  -8.646   7.486  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.807  -6.087   5.095  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.574  -6.105   3.656  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.758  -7.329   3.253  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.761  -7.216   2.540  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.904  -6.093   2.902  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.749  -5.971   1.417  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.436  -7.039   0.602  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       9.865  -4.898   0.600  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.368  -6.628  -0.652  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.624  -5.333  -0.680  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.720  -6.198   5.433  1.00  0.00           H  
ATOM    989  HA  HIS A 201       8.017  -5.217   3.399  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.496  -5.257   3.243  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.434  -7.012   3.106  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       9.288  -7.961   0.899  1.00  0.00           H  
ATOM    993  HD2 HIS A 201      10.104  -3.887   0.899  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.141  -7.246  -1.508  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.188  -8.499   3.715  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.497  -9.744   3.404  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.988  -9.591   3.570  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.228  -9.792   2.624  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.015 -10.870   4.285  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.988  -8.525   4.279  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.711  -9.997   2.375  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.209 -11.555   4.505  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.805 -11.396   3.770  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.398 -10.458   5.207  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.564  -9.235   4.779  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.146  -9.057   5.068  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.475  -8.202   3.996  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.429  -8.566   3.462  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.960  -8.410   6.442  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       3.892  -9.413   7.582  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       4.095  -8.768   8.939  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       3.364  -7.806   9.255  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       4.986  -9.225   9.685  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.220  -9.089   5.492  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.684 -10.033   5.074  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.788  -7.742   6.627  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       3.043  -7.840   6.437  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       2.923  -9.888   7.568  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       4.659 -10.158   7.435  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.087  -7.063   3.688  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.551  -6.156   2.681  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.250  -6.896   1.381  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.104  -6.947   0.937  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.524  -5.014   2.427  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.919  -6.827   4.149  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.632  -5.736   3.064  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.503  -5.289   2.792  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.576  -4.815   1.368  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.182  -4.130   2.944  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.288  -7.465   0.777  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.134  -8.201  -0.473  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.945  -9.154  -0.401  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.159  -9.254  -1.342  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.410  -8.981  -0.791  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.539  -9.366  -2.256  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.822  -8.175  -3.150  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.845  -7.505  -3.006  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.915  -7.904  -4.081  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.177  -7.389   1.180  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.956  -7.483  -1.260  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.264  -8.377  -0.523  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.421  -9.886  -0.201  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.348 -10.074  -2.359  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.616  -9.827  -2.576  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.123  -8.480  -4.136  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.071  -7.140  -4.672  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.822  -9.853   0.723  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.728 -10.797   0.918  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.376 -10.119   0.726  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.387 -10.478  -0.170  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.814 -11.425   2.302  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.480  -9.730   1.437  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.832 -11.585   0.185  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.180 -12.438   2.214  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.490 -10.849   2.916  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       0.834 -11.434   2.754  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.086  -9.137   1.573  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.174  -8.408   1.495  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.431  -7.907   0.078  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.574  -7.861  -0.376  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.172  -7.245   2.476  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.735  -8.897   2.266  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.968  -9.084   1.777  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -2.097  -6.695   2.383  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.078  -7.624   3.483  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -0.341  -6.592   2.258  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.361  -7.531  -0.615  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.472  -7.033  -1.980  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -1.061  -8.092  -2.905  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.216  -7.997  -3.319  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       0.896  -6.590  -2.531  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.444  -5.418  -1.715  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       0.778  -6.211  -4.000  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       2.921  -5.172  -1.926  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.523  -7.590  -0.198  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -1.129  -6.175  -1.969  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.577  -7.423  -2.453  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       0.916  -4.518  -1.990  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.286  -5.615  -0.664  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.299  -7.013  -4.541  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       0.187  -5.312  -4.093  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       1.763  -6.039  -4.408  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.418  -5.116  -0.968  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.342  -5.981  -2.504  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.059  -4.241  -2.456  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.260  -9.103  -3.225  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.702 -10.182  -4.100  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -2.074 -10.699  -3.677  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.942 -10.942  -4.514  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.313 -11.327  -4.086  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       0.116 -12.289  -5.242  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.191 -11.877  -6.361  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.293 -13.578  -4.976  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.651  -9.124  -2.864  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.772  -9.788  -5.103  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.310 -10.917  -4.150  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.213 -11.878  -3.162  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.537 -13.833  -4.061  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209       0.173 -14.221  -5.705  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.262 -10.862  -2.372  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.528 -11.346  -1.837  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.683 -10.442  -2.256  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.767 -10.919  -2.593  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.457 -11.445  -0.320  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.532 -10.650  -1.754  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.699 -12.338  -2.230  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -2.458 -11.198   0.009  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -4.163 -10.756   0.119  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -3.699 -12.452  -0.014  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.444  -9.136  -2.233  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.464  -8.164  -2.611  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.216  -7.632  -4.018  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.940  -7.966  -4.956  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.488  -7.006  -1.612  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.645  -7.391  -0.141  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.669  -6.149   0.737  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.908  -8.214   0.063  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.560  -8.816  -1.956  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.421  -8.665  -2.592  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.561  -6.462  -1.714  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.313  -6.360  -1.876  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.799  -7.995   0.159  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -6.391  -6.281   1.528  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -5.942  -5.292   0.139  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -4.689  -5.992   1.165  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.336  -7.984   1.028  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -6.664  -9.266   0.020  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.621  -7.978  -0.713  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.185  -6.805  -4.159  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.838  -6.228  -5.454  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.818  -7.301  -6.538  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.293  -8.395  -6.333  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.477  -5.536  -5.379  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.862  -5.280  -6.720  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.472  -4.520  -7.696  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.682  -5.686  -7.245  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.695  -4.472  -8.763  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.602  -5.171  -8.515  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.645  -6.576  -3.374  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.592  -5.497  -5.703  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.592  -4.585  -4.880  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.796  -6.154  -4.813  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.060  -6.302  -6.756  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.915  -3.950  -9.682  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.101  -5.369  -9.168  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.394  -6.981  -7.693  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.431  -7.928  -8.791  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.314  -9.124  -8.496  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.437 -10.032  -9.318  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.796  -6.093  -7.799  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.805  -7.427  -9.672  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.427  -8.276  -8.986  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.929  -9.127  -7.317  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.800 -10.224  -6.912  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.258  -9.903  -7.225  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.854 -10.488  -8.128  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.637 -10.508  -5.418  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -6.872 -11.875  -5.130  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.790  -8.375  -6.704  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.510 -11.102  -7.471  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.633 -10.256  -5.114  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.343  -9.908  -4.861  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -6.283 -12.161  -4.428  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.827  -8.968  -6.469  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.215  -8.569  -6.664  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.302  -7.272  -7.462  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.285  -6.719  -7.882  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.914  -8.399  -5.314  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.401  -7.216  -4.509  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -10.926  -7.206  -3.087  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -11.747  -8.043  -2.710  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.454  -6.256  -2.288  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.300  -8.538  -5.765  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.710  -9.352  -7.219  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -11.971  -8.260  -5.484  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -10.765  -9.295  -4.730  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -9.322  -7.258  -4.477  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -10.710  -6.303  -4.998  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215      -9.803  -5.623  -2.657  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -10.777  -6.226  -1.364  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.524  -6.791  -7.669  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.744  -5.560  -8.418  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.745  -4.656  -7.708  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.952  -4.887  -7.763  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.254  -5.852  -9.842  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.349  -6.735 -10.515  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.400  -4.565 -10.639  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.295  -7.277  -7.310  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.798  -5.043  -8.496  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.222  -6.327  -9.771  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.667  -6.221 -10.954  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.498  -3.730  -9.961  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -13.279  -4.626 -11.264  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -11.527  -4.424 -11.258  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.235  -3.625  -7.042  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.086  -2.684  -6.322  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.339  -2.358  -7.129  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.284  -2.116  -8.335  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.315  -1.399  -6.013  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.302  -1.554  -4.891  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -12.074  -1.932  -3.306  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.286  -3.490  -2.908  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.264  -3.492  -7.035  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.381  -3.149  -5.393  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.790  -1.086  -6.903  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.019  -0.630  -5.731  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.623  -2.354  -5.144  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.748  -0.631  -4.796  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -11.969  -4.302  -3.112  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.397  -3.608  -3.511  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -11.016  -3.501  -1.862  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.496  -2.351  -6.450  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.784  -2.056  -7.084  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.733  -0.796  -7.942  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.458   0.295  -7.443  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.727  -1.855  -5.895  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.131  -2.667  -4.798  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.635  -2.631  -5.011  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.130  -2.884  -7.684  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.765  -0.807  -5.636  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.716  -2.205  -6.152  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.381  -2.233  -3.842  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.491  -3.684  -4.856  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.172  -1.854  -4.421  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.217  -3.596  -4.764  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -16.999  -0.954  -9.235  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -16.978   0.180 -10.140  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.824   0.117 -11.121  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.005   0.341 -12.317  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.212  -1.848  -9.576  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -17.906   0.202 -10.693  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.894   1.087  -9.561  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.634  -0.186 -10.613  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.446  -0.277 -11.452  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.434  -1.579 -12.247  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.949  -2.600 -11.792  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.189  -0.165 -10.602  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.554  -0.354  -9.651  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.460   0.554 -12.142  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.344  -0.542 -11.159  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.019   0.870 -10.346  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.313  -0.744  -9.699  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.845  -1.534 -13.438  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.770  -2.709 -14.298  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.460  -3.460 -14.081  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.339  -4.634 -14.431  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -12.899  -2.300 -15.767  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -13.103  -3.432 -16.595  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.453  -0.690 -13.745  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.592  -3.360 -14.042  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.738  -1.631 -15.880  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -11.994  -1.799 -16.079  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -13.573  -4.108 -16.103  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.481  -2.773 -13.499  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.178  -3.373 -13.237  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.064  -3.809 -11.780  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.637  -3.185 -10.887  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.061  -2.384 -13.575  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -6.886  -3.062 -13.984  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.639  -1.840 -13.243  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.080  -4.243 -13.870  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.386  -1.737 -14.376  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.835  -1.789 -12.701  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -6.666  -2.808 -14.883  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.319  -4.885 -11.547  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.132  -5.408 -10.199  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.494  -4.359  -9.293  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.825  -3.439  -9.765  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.262  -6.666 -10.234  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.949  -7.745 -10.844  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.888  -5.339 -12.301  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -9.104  -5.664  -9.805  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.363  -6.464 -10.796  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.000  -6.947  -9.224  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -8.252  -7.479 -11.715  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.705  -4.505  -7.990  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.151  -3.571  -7.016  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.704  -3.228  -7.353  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.976  -4.044  -7.917  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.232  -4.164  -5.608  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.537  -3.367  -4.503  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.284  -2.071  -4.229  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.427  -4.200  -3.234  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.246  -5.258  -7.674  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.740  -2.667  -7.051  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.275  -4.252  -5.346  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.786  -5.148  -5.638  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.537  -3.113  -4.826  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -6.732  -1.482  -3.513  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -8.263  -2.297  -3.832  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -7.389  -1.515  -5.149  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -6.041  -5.178  -3.479  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -7.404  -4.300  -2.784  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -5.758  -3.712  -2.541  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.291  -2.014  -7.001  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.930  -1.563  -7.263  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.222  -1.171  -5.970  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.596  -0.198  -5.316  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.911  -0.364  -8.229  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.482   0.073  -8.511  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.637  -0.710  -9.521  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.918  -1.408  -6.554  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.391  -2.378  -7.724  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.430   0.459  -7.759  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -2.492   0.977  -9.102  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -1.971   0.257  -7.578  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.969  -0.706  -9.056  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -4.813  -1.775  -9.559  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -5.582  -0.187  -9.555  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.031  -0.414 -10.364  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.197  -1.936  -5.608  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.435  -1.668  -4.394  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.060  -1.844  -4.633  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.556  -2.966  -4.736  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.872  -2.592  -3.242  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.200  -2.179  -1.941  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.386  -2.582  -3.095  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.947  -2.698  -6.170  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.625  -0.646  -4.099  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.561  -3.599  -3.477  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.470  -2.924  -1.661  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -0.710  -1.226  -2.076  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.944  -2.095  -1.163  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.650  -2.832  -2.079  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.765  -1.598  -3.334  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.818  -3.306  -3.769  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.775  -0.728  -4.721  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.215  -0.756  -4.946  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.940   0.140  -3.948  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.404   1.158  -3.509  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.537  -0.312  -6.375  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.147   1.127  -6.667  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.035   1.382  -8.160  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.264   2.848  -8.494  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       3.713   3.192  -8.517  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.323   0.138  -4.630  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.552  -1.773  -4.810  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.600  -0.415  -6.540  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.010  -0.954  -7.066  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.192   1.332  -6.205  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.898   1.785  -6.253  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       2.775   0.787  -8.675  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.047   1.096  -8.493  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.839   3.053  -9.465  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       1.771   3.454  -7.749  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       4.247   2.526  -7.923  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       3.857   4.155  -8.154  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       4.077   3.141  -9.490  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.162  -0.244  -3.594  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       4.961   0.526  -2.647  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.162   1.956  -3.142  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.664   2.179  -4.243  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.319  -0.145  -2.429  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.223  -1.488  -1.764  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.010  -1.587  -0.399  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.347  -2.653  -2.504  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       5.921  -2.821   0.217  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.259  -3.890  -1.895  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.047  -3.975  -0.533  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.536  -1.065  -3.978  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.428   0.554  -1.710  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.803  -0.282  -3.384  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       6.931   0.491  -1.808  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       5.912  -0.684   0.189  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.514  -2.589  -3.570  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       5.755  -2.883   1.282  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.358  -4.791  -2.483  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       5.977  -4.940  -0.054  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.765   2.921  -2.319  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.902   4.329  -2.670  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.357   4.778  -2.581  1.00  0.00           C  
ATOM   1372  O   ALA A 229       6.958   4.756  -1.508  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.027   5.186  -1.768  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.372   2.680  -1.454  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.559   4.454  -3.688  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.065   4.710  -1.643  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       4.502   5.296  -0.805  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.892   6.159  -2.216  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.916   5.184  -3.716  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.301   5.638  -3.766  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.416   6.946  -4.544  1.00  0.00           C  
ATOM   1382  O   ASP A 230       7.726   7.149  -5.544  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       9.188   4.570  -4.406  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       9.168   3.264  -3.637  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       9.214   3.309  -2.390  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.108   2.196  -4.282  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.385   5.178  -4.540  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.631   5.807  -2.752  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       8.842   4.379  -5.412  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230      10.205   4.930  -4.443  1.00  0.00           H  
ATOM   1391  N   THR A 231       9.291   7.831  -4.077  1.00  0.00           N  
ATOM   1392  CA  THR A 231       9.495   9.119  -4.727  1.00  0.00           C  
ATOM   1393  C   THR A 231      10.970   9.353  -5.035  1.00  0.00           C  
ATOM   1394  O   THR A 231      11.692   9.954  -4.240  1.00  0.00           O  
ATOM   1395  CB  THR A 231       8.975  10.277  -3.855  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       7.581  10.097  -3.582  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       9.193  11.615  -4.545  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.811   7.611  -3.276  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.940   9.117  -5.654  1.00  0.00           H  
ATOM   1400  HB  THR A 231       9.520  10.277  -2.921  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       7.368   9.161  -3.606  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       8.425  12.309  -4.236  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       9.148  11.480  -5.615  1.00  0.00           H  
ATOM   1404 HG23 THR A 231      10.161  12.007  -4.272  1.00  0.00           H  
ATOM   1405  N   ASP A 232      11.410   8.874  -6.193  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      12.800   9.033  -6.607  1.00  0.00           C  
ATOM   1407  C   ASP A 232      12.886   9.673  -7.989  1.00  0.00           C  
ATOM   1408  O   ASP A 232      12.515   9.063  -8.992  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      13.510   7.678  -6.614  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      14.980   7.797  -6.965  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      15.791   8.043  -6.048  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      15.319   7.644  -8.157  1.00  0.00           O  
ATOM   1413  H   ASP A 232      10.786   8.404  -6.785  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      13.287   9.680  -5.893  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      13.428   7.231  -5.633  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      13.035   7.034  -7.339  1.00  0.00           H  
ATOM   1417  N   LYS A 233      13.377  10.907  -8.034  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      13.512  11.631  -9.292  1.00  0.00           C  
ATOM   1419  C   LYS A 233      14.731  11.147 -10.070  1.00  0.00           C  
ATOM   1420  O   LYS A 233      15.840  11.100  -9.538  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      13.625  13.135  -9.029  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      14.872  13.524  -8.254  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      14.694  14.856  -7.544  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      14.940  16.026  -8.484  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      14.660  17.333  -7.828  1.00  0.00           N  
ATOM   1426  H   LYS A 233      13.656  11.341  -7.200  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      12.627  11.443  -9.880  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      13.639  13.653  -9.976  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      12.761  13.455  -8.465  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      15.081  12.761  -7.518  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      15.703  13.601  -8.941  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      13.685  14.920  -7.165  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      15.394  14.912  -6.722  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      15.972  16.005  -8.801  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      14.298  15.920  -9.346  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      14.563  18.079  -8.546  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      15.439  17.585  -7.187  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      13.778  17.276  -7.281  1.00  0.00           H  
ATOM   1439  N   GLU A 234      14.519  10.790 -11.333  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      15.602  10.310 -12.183  1.00  0.00           C  
ATOM   1441  C   GLU A 234      15.517  10.932 -13.574  1.00  0.00           C  
ATOM   1442  O   GLU A 234      14.430  11.101 -14.125  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      15.558   8.785 -12.291  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      16.853   8.173 -12.797  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      17.889   8.009 -11.702  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      17.661   7.192 -10.786  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      18.928   8.700 -11.761  1.00  0.00           O  
ATOM   1448  H   GLU A 234      13.612  10.850 -11.701  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      16.536  10.603 -11.728  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      15.346   8.373 -11.315  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      14.764   8.507 -12.969  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      16.638   7.201 -13.216  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      17.262   8.812 -13.566  1.00  0.00           H  
ATOM   1454  N   SER A 235      16.674  11.270 -14.136  1.00  0.00           N  
ATOM   1455  CA  SER A 235      16.731  11.878 -15.460  1.00  0.00           C  
ATOM   1456  C   SER A 235      16.607  10.817 -16.550  1.00  0.00           C  
ATOM   1457  O   SER A 235      15.664  10.830 -17.340  1.00  0.00           O  
ATOM   1458  CB  SER A 235      18.039  12.652 -15.633  1.00  0.00           C  
ATOM   1459  OG  SER A 235      18.080  13.312 -16.887  1.00  0.00           O  
ATOM   1460  H   SER A 235      17.508  11.110 -13.646  1.00  0.00           H  
ATOM   1461  HA  SER A 235      15.902  12.564 -15.547  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      18.125  13.389 -14.849  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      18.871  11.965 -15.574  1.00  0.00           H  
ATOM   1464  HG  SER A 235      17.189  13.553 -17.151  1.00  0.00           H  
ATOM   1465  N   GLY A 236      17.568   9.898 -16.585  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      17.549   8.843 -17.581  1.00  0.00           C  
ATOM   1467  C   GLY A 236      16.420   7.856 -17.359  1.00  0.00           C  
ATOM   1468  O   GLY A 236      16.034   7.567 -16.226  1.00  0.00           O  
ATOM   1469  H   GLY A 236      18.296   9.938 -15.930  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      17.438   9.287 -18.559  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      18.489   8.311 -17.543  1.00  0.00           H  
ATOM   1472  N   PRO A 237      15.870   7.323 -18.460  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      14.770   6.355 -18.406  1.00  0.00           C  
ATOM   1474  C   PRO A 237      15.245   4.958 -18.024  1.00  0.00           C  
ATOM   1475  O   PRO A 237      14.441   4.037 -17.878  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      14.222   6.362 -19.835  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      15.384   6.743 -20.685  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      16.280   7.622 -19.842  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      13.997   6.672 -17.720  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      13.853   5.377 -20.086  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      13.422   7.083 -19.914  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      15.922   5.858 -20.990  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      15.042   7.292 -21.549  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      17.316   7.361 -20.002  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      16.111   8.662 -20.077  1.00  0.00           H  
ATOM   1486  N   SER A 238      16.556   4.807 -17.862  1.00  0.00           N  
ATOM   1487  CA  SER A 238      17.138   3.520 -17.500  1.00  0.00           C  
ATOM   1488  C   SER A 238      16.364   2.373 -18.143  1.00  0.00           C  
ATOM   1489  O   SER A 238      16.105   1.351 -17.508  1.00  0.00           O  
ATOM   1490  CB  SER A 238      17.151   3.352 -15.980  1.00  0.00           C  
ATOM   1491  OG  SER A 238      15.834   3.320 -15.458  1.00  0.00           O  
ATOM   1492  H   SER A 238      17.145   5.579 -17.993  1.00  0.00           H  
ATOM   1493  HA  SER A 238      18.154   3.501 -17.865  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      17.648   2.428 -15.726  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      17.682   4.180 -15.534  1.00  0.00           H  
ATOM   1496  HG  SER A 238      15.407   2.500 -15.718  1.00  0.00           H  
ATOM   1497  N   SER A 239      15.996   2.551 -19.408  1.00  0.00           N  
ATOM   1498  CA  SER A 239      15.248   1.534 -20.137  1.00  0.00           C  
ATOM   1499  C   SER A 239      16.124   0.868 -21.193  1.00  0.00           C  
ATOM   1500  O   SER A 239      16.387   1.440 -22.250  1.00  0.00           O  
ATOM   1501  CB  SER A 239      14.015   2.154 -20.798  1.00  0.00           C  
ATOM   1502  OG  SER A 239      13.347   1.210 -21.617  1.00  0.00           O  
ATOM   1503  H   SER A 239      16.232   3.388 -19.860  1.00  0.00           H  
ATOM   1504  HA  SER A 239      14.928   0.786 -19.428  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      13.333   2.495 -20.034  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      14.320   2.991 -21.409  1.00  0.00           H  
ATOM   1507  HG  SER A 239      12.822   0.624 -21.068  1.00  0.00           H  
ATOM   1508  N   GLY A 240      16.575  -0.348 -20.898  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      17.417  -1.074 -21.831  1.00  0.00           C  
ATOM   1510  C   GLY A 240      17.121  -2.560 -21.845  1.00  0.00           C  
ATOM   1511  O   GLY A 240      17.801  -3.329 -22.524  1.00  0.00           O  
ATOM   1512  H   GLY A 240      16.333  -0.756 -20.040  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      17.262  -0.677 -22.823  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      18.451  -0.927 -21.554  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 136      -2.750  -5.558 -21.250  1.00  0.00           N  
ATOM      2  CA  GLY A 136      -2.086  -6.806 -20.925  1.00  0.00           C  
ATOM      3  C   GLY A 136      -0.779  -6.979 -21.674  1.00  0.00           C  
ATOM      4  O   GLY A 136      -0.775  -7.191 -22.887  1.00  0.00           O  
ATOM      5  H1  GLY A 136      -2.274  -4.708 -21.138  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      -1.886  -6.830 -19.864  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      -2.742  -7.626 -21.177  1.00  0.00           H  
ATOM      8  N   SER A 137       0.332  -6.887 -20.951  1.00  0.00           N  
ATOM      9  CA  SER A 137       1.652  -7.030 -21.556  1.00  0.00           C  
ATOM     10  C   SER A 137       2.332  -8.309 -21.081  1.00  0.00           C  
ATOM     11  O   SER A 137       2.351  -8.609 -19.887  1.00  0.00           O  
ATOM     12  CB  SER A 137       2.524  -5.819 -21.219  1.00  0.00           C  
ATOM     13  OG  SER A 137       2.246  -4.732 -22.085  1.00  0.00           O  
ATOM     14  H   SER A 137       0.263  -6.717 -19.989  1.00  0.00           H  
ATOM     15  HA  SER A 137       1.521  -7.081 -22.627  1.00  0.00           H  
ATOM     16  HB2 SER A 137       2.331  -5.512 -20.202  1.00  0.00           H  
ATOM     17  HB3 SER A 137       3.565  -6.089 -21.322  1.00  0.00           H  
ATOM     18  HG  SER A 137       2.699  -4.865 -22.921  1.00  0.00           H  
ATOM     19  N   SER A 138       2.890  -9.061 -22.024  1.00  0.00           N  
ATOM     20  CA  SER A 138       3.569 -10.311 -21.703  1.00  0.00           C  
ATOM     21  C   SER A 138       5.025 -10.271 -22.157  1.00  0.00           C  
ATOM     22  O   SER A 138       5.426  -9.391 -22.918  1.00  0.00           O  
ATOM     23  CB  SER A 138       2.850 -11.490 -22.363  1.00  0.00           C  
ATOM     24  OG  SER A 138       3.039 -11.481 -23.768  1.00  0.00           O  
ATOM     25  H   SER A 138       2.842  -8.769 -22.959  1.00  0.00           H  
ATOM     26  HA  SER A 138       3.541 -10.438 -20.631  1.00  0.00           H  
ATOM     27  HB2 SER A 138       3.241 -12.414 -21.966  1.00  0.00           H  
ATOM     28  HB3 SER A 138       1.793 -11.426 -22.153  1.00  0.00           H  
ATOM     29  HG  SER A 138       3.170 -10.578 -24.067  1.00  0.00           H  
ATOM     30  N   GLY A 139       5.813 -11.230 -21.682  1.00  0.00           N  
ATOM     31  CA  GLY A 139       7.217 -11.287 -22.048  1.00  0.00           C  
ATOM     32  C   GLY A 139       7.974 -10.040 -21.637  1.00  0.00           C  
ATOM     33  O   GLY A 139       8.184  -9.137 -22.447  1.00  0.00           O  
ATOM     34  H   GLY A 139       5.439 -11.906 -21.078  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       7.668 -12.144 -21.570  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       7.293 -11.403 -23.119  1.00  0.00           H  
ATOM     37  N   SER A 140       8.384  -9.988 -20.373  1.00  0.00           N  
ATOM     38  CA  SER A 140       9.118  -8.840 -19.854  1.00  0.00           C  
ATOM     39  C   SER A 140      10.368  -9.288 -19.104  1.00  0.00           C  
ATOM     40  O   SER A 140      10.372 -10.330 -18.449  1.00  0.00           O  
ATOM     41  CB  SER A 140       8.223  -8.012 -18.929  1.00  0.00           C  
ATOM     42  OG  SER A 140       7.795  -8.777 -17.816  1.00  0.00           O  
ATOM     43  H   SER A 140       8.186 -10.740 -19.776  1.00  0.00           H  
ATOM     44  HA  SER A 140       9.415  -8.230 -20.694  1.00  0.00           H  
ATOM     45  HB2 SER A 140       8.774  -7.156 -18.572  1.00  0.00           H  
ATOM     46  HB3 SER A 140       7.354  -7.679 -19.478  1.00  0.00           H  
ATOM     47  HG  SER A 140       8.220  -8.449 -17.019  1.00  0.00           H  
ATOM     48  N   SER A 141      11.428  -8.493 -19.205  1.00  0.00           N  
ATOM     49  CA  SER A 141      12.687  -8.808 -18.539  1.00  0.00           C  
ATOM     50  C   SER A 141      12.967  -7.821 -17.410  1.00  0.00           C  
ATOM     51  O   SER A 141      12.945  -6.607 -17.612  1.00  0.00           O  
ATOM     52  CB  SER A 141      13.839  -8.790 -19.546  1.00  0.00           C  
ATOM     53  OG  SER A 141      13.616  -9.719 -20.592  1.00  0.00           O  
ATOM     54  H   SER A 141      11.362  -7.675 -19.742  1.00  0.00           H  
ATOM     55  HA  SER A 141      12.601  -9.800 -18.121  1.00  0.00           H  
ATOM     56  HB2 SER A 141      13.927  -7.802 -19.971  1.00  0.00           H  
ATOM     57  HB3 SER A 141      14.758  -9.048 -19.041  1.00  0.00           H  
ATOM     58  HG  SER A 141      13.923 -10.587 -20.321  1.00  0.00           H  
ATOM     59  N   GLY A 142      13.230  -8.351 -16.220  1.00  0.00           N  
ATOM     60  CA  GLY A 142      13.510  -7.504 -15.076  1.00  0.00           C  
ATOM     61  C   GLY A 142      14.547  -8.106 -14.149  1.00  0.00           C  
ATOM     62  O   GLY A 142      14.212  -8.872 -13.245  1.00  0.00           O  
ATOM     63  H   GLY A 142      13.233  -9.326 -16.118  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      13.869  -6.548 -15.428  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      12.595  -7.351 -14.522  1.00  0.00           H  
ATOM     66  N   CYS A 143      15.810  -7.761 -14.373  1.00  0.00           N  
ATOM     67  CA  CYS A 143      16.901  -8.275 -13.552  1.00  0.00           C  
ATOM     68  C   CYS A 143      16.966  -7.544 -12.215  1.00  0.00           C  
ATOM     69  O   CYS A 143      17.783  -6.641 -12.029  1.00  0.00           O  
ATOM     70  CB  CYS A 143      18.233  -8.134 -14.290  1.00  0.00           C  
ATOM     71  SG  CYS A 143      19.661  -8.735 -13.358  1.00  0.00           S  
ATOM     72  H   CYS A 143      16.015  -7.147 -15.109  1.00  0.00           H  
ATOM     73  HA  CYS A 143      16.711  -9.322 -13.367  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      18.186  -8.693 -15.213  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      18.401  -7.092 -14.517  1.00  0.00           H  
ATOM     76  HG  CYS A 143      19.364  -8.670 -12.069  1.00  0.00           H  
ATOM     77  N   LEU A 144      16.100  -7.939 -11.288  1.00  0.00           N  
ATOM     78  CA  LEU A 144      16.058  -7.320  -9.968  1.00  0.00           C  
ATOM     79  C   LEU A 144      16.135  -8.375  -8.869  1.00  0.00           C  
ATOM     80  O   LEU A 144      15.339  -9.313  -8.839  1.00  0.00           O  
ATOM     81  CB  LEU A 144      14.779  -6.496  -9.810  1.00  0.00           C  
ATOM     82  CG  LEU A 144      14.853  -5.044 -10.285  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      14.515  -4.949 -11.765  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      13.919  -4.166  -9.465  1.00  0.00           C  
ATOM     85  H   LEU A 144      15.475  -8.663 -11.496  1.00  0.00           H  
ATOM     86  HA  LEU A 144      16.912  -6.665  -9.882  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      13.998  -6.987 -10.370  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      14.519  -6.489  -8.761  1.00  0.00           H  
ATOM     89  HG  LEU A 144      15.862  -4.679 -10.150  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      13.983  -4.029 -11.954  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      13.897  -5.788 -12.048  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      15.427  -4.964 -12.344  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      14.422  -3.852  -8.562  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      13.033  -4.727  -9.207  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      13.641  -3.298 -10.044  1.00  0.00           H  
ATOM     96  N   ARG A 145      17.098  -8.214  -7.968  1.00  0.00           N  
ATOM     97  CA  ARG A 145      17.278  -9.152  -6.866  1.00  0.00           C  
ATOM     98  C   ARG A 145      16.020  -9.230  -6.007  1.00  0.00           C  
ATOM     99  O   ARG A 145      15.438 -10.301  -5.838  1.00  0.00           O  
ATOM    100  CB  ARG A 145      18.473  -8.737  -6.005  1.00  0.00           C  
ATOM    101  CG  ARG A 145      19.800  -8.781  -6.743  1.00  0.00           C  
ATOM    102  CD  ARG A 145      20.267 -10.211  -6.965  1.00  0.00           C  
ATOM    103  NE  ARG A 145      21.480 -10.271  -7.777  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      22.698 -10.051  -7.295  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      22.865  -9.758  -6.012  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      23.753 -10.124  -8.096  1.00  0.00           N  
ATOM    107  H   ARG A 145      17.702  -7.446  -8.045  1.00  0.00           H  
ATOM    108  HA  ARG A 145      17.472 -10.127  -7.289  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      18.315  -7.728  -5.653  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      18.536  -9.400  -5.155  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      19.685  -8.299  -7.703  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      20.543  -8.255  -6.161  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      20.465 -10.664  -6.006  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      19.483 -10.757  -7.466  1.00  0.00           H  
ATOM    115  HE  ARG A 145      21.380 -10.486  -8.727  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      22.071  -9.703  -5.406  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      23.783  -9.594  -5.652  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      23.632 -10.344  -9.063  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      24.670  -9.958  -7.733  1.00  0.00           H  
ATOM    120  N   GLN A 146      15.608  -8.088  -5.466  1.00  0.00           N  
ATOM    121  CA  GLN A 146      14.420  -8.028  -4.623  1.00  0.00           C  
ATOM    122  C   GLN A 146      13.803  -6.633  -4.650  1.00  0.00           C  
ATOM    123  O   GLN A 146      14.499  -5.619  -4.613  1.00  0.00           O  
ATOM    124  CB  GLN A 146      14.769  -8.415  -3.185  1.00  0.00           C  
ATOM    125  CG  GLN A 146      13.579  -8.378  -2.239  1.00  0.00           C  
ATOM    126  CD  GLN A 146      12.750  -9.647  -2.294  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      13.171 -10.652  -2.866  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      11.565  -9.606  -1.696  1.00  0.00           N  
ATOM    129  H   GLN A 146      16.115  -7.267  -5.637  1.00  0.00           H  
ATOM    130  HA  GLN A 146      13.701  -8.733  -5.011  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      15.173  -9.416  -3.182  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      15.518  -7.732  -2.812  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      13.941  -8.247  -1.230  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      12.950  -7.542  -2.505  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      11.295  -8.770  -1.261  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      11.009 -10.411  -1.717  1.00  0.00           H  
ATOM    137  N   PRO A 147      12.464  -6.579  -4.718  1.00  0.00           N  
ATOM    138  CA  PRO A 147      11.723  -5.315  -4.752  1.00  0.00           C  
ATOM    139  C   PRO A 147      12.210  -4.329  -3.695  1.00  0.00           C  
ATOM    140  O   PRO A 147      12.606  -4.710  -2.593  1.00  0.00           O  
ATOM    141  CB  PRO A 147      10.282  -5.740  -4.464  1.00  0.00           C  
ATOM    142  CG  PRO A 147      10.196  -7.145  -4.952  1.00  0.00           C  
ATOM    143  CD  PRO A 147      11.570  -7.749  -4.766  1.00  0.00           C  
ATOM    144  HA  PRO A 147      11.776  -4.851  -5.727  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      10.091  -5.678  -3.402  1.00  0.00           H  
ATOM    146  HB3 PRO A 147       9.599  -5.095  -4.997  1.00  0.00           H  
ATOM    147  HG2 PRO A 147       9.469  -7.692  -4.372  1.00  0.00           H  
ATOM    148  HG3 PRO A 147       9.927  -7.154  -5.998  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      11.608  -8.301  -3.838  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      11.819  -8.390  -5.599  1.00  0.00           H  
ATOM    151  N   PRO A 148      12.179  -3.032  -4.035  1.00  0.00           N  
ATOM    152  CA  PRO A 148      12.612  -1.965  -3.128  1.00  0.00           C  
ATOM    153  C   PRO A 148      12.033  -2.126  -1.726  1.00  0.00           C  
ATOM    154  O   PRO A 148      10.879  -2.523  -1.563  1.00  0.00           O  
ATOM    155  CB  PRO A 148      12.070  -0.696  -3.789  1.00  0.00           C  
ATOM    156  CG  PRO A 148      12.001  -1.024  -5.240  1.00  0.00           C  
ATOM    157  CD  PRO A 148      11.718  -2.507  -5.331  1.00  0.00           C  
ATOM    158  HA  PRO A 148      13.689  -1.910  -3.067  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      11.092  -0.467  -3.387  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      12.743   0.127  -3.602  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      11.204  -0.464  -5.706  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      12.945  -0.799  -5.713  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      10.659  -2.675  -5.461  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      12.274  -2.948  -6.145  1.00  0.00           H  
ATOM    165  N   SER A 149      12.840  -1.813  -0.718  1.00  0.00           N  
ATOM    166  CA  SER A 149      12.409  -1.926   0.670  1.00  0.00           C  
ATOM    167  C   SER A 149      11.617  -0.692   1.095  1.00  0.00           C  
ATOM    168  O   SER A 149      12.193   0.343   1.433  1.00  0.00           O  
ATOM    169  CB  SER A 149      13.618  -2.111   1.589  1.00  0.00           C  
ATOM    170  OG  SER A 149      13.237  -2.041   2.952  1.00  0.00           O  
ATOM    171  H   SER A 149      13.749  -1.502  -0.913  1.00  0.00           H  
ATOM    172  HA  SER A 149      11.770  -2.793   0.750  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.065  -3.075   1.401  1.00  0.00           H  
ATOM    174  HB3 SER A 149      14.341  -1.334   1.389  1.00  0.00           H  
ATOM    175  HG  SER A 149      13.858  -2.545   3.484  1.00  0.00           H  
ATOM    176  N   HIS A 150      10.293  -0.810   1.075  1.00  0.00           N  
ATOM    177  CA  HIS A 150       9.422   0.295   1.458  1.00  0.00           C  
ATOM    178  C   HIS A 150       8.456  -0.132   2.560  1.00  0.00           C  
ATOM    179  O   HIS A 150       8.101  -1.306   2.667  1.00  0.00           O  
ATOM    180  CB  HIS A 150       8.639   0.799   0.245  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.489   1.505  -0.765  1.00  0.00           C  
ATOM    182  ND1 HIS A 150       9.467   1.203  -2.111  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      10.390   2.505  -0.621  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      10.318   1.986  -2.750  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      10.890   2.786  -1.868  1.00  0.00           N  
ATOM    186  H   HIS A 150       9.894  -1.660   0.796  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.044   1.094   1.832  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       8.169  -0.041  -0.246  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       7.876   1.488   0.578  1.00  0.00           H  
ATOM    190  HD1 HIS A 150       8.911   0.516  -2.534  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      10.665   2.993   0.304  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      10.512   1.975  -3.812  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.036   0.829   3.376  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.114   0.551   4.471  1.00  0.00           C  
ATOM    195  C   ARG A 151       5.703   1.021   4.125  1.00  0.00           C  
ATOM    196  O   ARG A 151       4.721   0.338   4.417  1.00  0.00           O  
ATOM    197  CB  ARG A 151       7.590   1.236   5.753  1.00  0.00           C  
ATOM    198  CG  ARG A 151       8.574   0.403   6.559  1.00  0.00           C  
ATOM    199  CD  ARG A 151       7.855  -0.552   7.499  1.00  0.00           C  
ATOM    200  NE  ARG A 151       7.480   0.094   8.754  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       8.359   0.484   9.671  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       9.656   0.296   9.473  1.00  0.00           N  
ATOM    203  NH2 ARG A 151       7.940   1.065  10.788  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.354   1.745   3.240  1.00  0.00           H  
ATOM    205  HA  ARG A 151       7.097  -0.517   4.628  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       8.071   2.168   5.493  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       6.733   1.444   6.376  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       9.186  -0.172   5.880  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       9.199   1.064   7.140  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       6.962  -0.914   7.011  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       8.509  -1.384   7.714  1.00  0.00           H  
ATOM    212  HE  ARG A 151       6.527   0.243   8.921  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       9.975  -0.141   8.632  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      10.316   0.592  10.164  1.00  0.00           H  
ATOM    215 HH21 ARG A 151       6.963   1.209  10.940  1.00  0.00           H  
ATOM    216 HH22 ARG A 151       8.602   1.359  11.477  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.610   2.191   3.503  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.322   2.752   3.116  1.00  0.00           C  
ATOM    219  C   LYS A 152       3.854   2.174   1.784  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.566   2.245   0.781  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.415   4.276   3.018  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.102   4.985   3.303  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.265   6.496   3.269  1.00  0.00           C  
ATOM    224  CE  LYS A 152       2.097   7.198   3.944  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       2.069   6.944   5.411  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.430   2.689   3.297  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.604   2.492   3.879  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.150   4.626   3.728  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.734   4.542   2.021  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.378   4.696   2.556  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.750   4.692   4.282  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.176   6.763   3.784  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       3.323   6.820   2.240  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.184   8.260   3.772  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       1.177   6.837   3.507  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       2.898   7.379   5.864  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       2.083   5.921   5.597  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       1.207   7.350   5.827  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.654   1.605   1.780  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.090   1.016   0.570  1.00  0.00           C  
ATOM    241  C   LEU A 153       0.999   1.908  -0.012  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.114   2.374   0.707  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.524  -0.373   0.871  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.552  -1.479   1.110  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.889  -2.697   1.736  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.242  -1.857  -0.193  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.134   1.579   2.610  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.886   0.922  -0.154  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.911  -0.295   1.755  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.908  -0.667   0.032  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.306  -1.120   1.796  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       1.050  -3.001   1.130  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       1.545  -2.448   2.729  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       2.604  -3.505   1.795  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       2.907  -2.835  -0.507  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       4.311  -1.873  -0.042  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       2.996  -1.131  -0.954  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.065   2.140  -1.319  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.081   2.975  -1.998  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.065   2.130  -2.544  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.845   1.077  -3.143  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.742   3.755  -3.136  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.229   4.548  -3.963  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.984   5.558  -3.390  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.388   4.282  -5.314  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.880   6.289  -4.148  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.281   5.010  -6.078  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.028   6.015  -5.494  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.794   1.740  -1.839  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.314   3.673  -1.277  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.462   4.444  -2.720  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.249   3.063  -3.791  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.869   5.775  -2.338  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.196   3.496  -5.771  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.462   7.074  -3.690  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.394   4.793  -7.129  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.727   6.583  -6.089  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.291   2.599  -2.334  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.473   1.887  -2.805  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.335   2.780  -3.691  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.889   3.778  -3.232  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.325   1.373  -1.629  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.451   0.484  -2.134  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.456   0.630  -0.626  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.403   3.444  -1.850  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.143   1.035  -3.382  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.765   2.225  -1.131  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.174   0.336  -1.344  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.930   0.954  -2.979  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.047  -0.472  -2.434  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.798   0.845   0.375  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.523  -0.433  -0.809  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.429   0.949  -0.733  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.444   2.413  -4.964  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.241   3.191  -5.895  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.420   2.411  -6.441  1.00  0.00           C  
ATOM    297  O   GLY A 156      -6.662   1.274  -6.037  1.00  0.00           O  
ATOM    298  H   GLY A 156      -3.979   1.607  -5.274  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.607   4.071  -5.389  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.613   3.496  -6.719  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.157   3.024  -7.362  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.318   2.379  -7.964  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.341   1.996  -6.898  1.00  0.00           C  
ATOM    304  O   MET A 157      -9.923   0.912  -6.943  1.00  0.00           O  
ATOM    305  CB  MET A 157      -7.890   1.136  -8.746  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.161   1.454 -10.041  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.121   2.518 -11.135  1.00  0.00           S  
ATOM    308  CE  MET A 157      -9.517   1.456 -11.501  1.00  0.00           C  
ATOM    309  H   MET A 157      -6.915   3.930  -7.644  1.00  0.00           H  
ATOM    310  HA  MET A 157      -8.772   3.083  -8.645  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.235   0.543  -8.125  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.768   0.555  -8.986  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.232   1.951  -9.804  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -6.950   0.528 -10.556  1.00  0.00           H  
ATOM    315  HE1 MET A 157     -10.033   1.828 -12.374  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -9.166   0.453 -11.690  1.00  0.00           H  
ATOM    317  HE3 MET A 157     -10.194   1.449 -10.658  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.555   2.893  -5.942  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.508   2.649  -4.864  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.799   3.428  -5.092  1.00  0.00           C  
ATOM    321  O   LEU A 158     -11.923   4.171  -6.065  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.895   3.037  -3.517  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.866   2.064  -2.943  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.285   2.606  -1.646  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.493   0.696  -2.718  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.061   3.739  -5.959  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.735   1.593  -4.856  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.413   3.995  -3.638  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.701   3.129  -2.803  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.054   1.949  -3.649  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.983   3.297  -1.200  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.356   3.116  -1.853  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.101   1.788  -0.964  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -9.084   0.257  -1.819  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -9.275   0.057  -3.562  1.00  0.00           H  
ATOM    336 HD23 LEU A 158     -10.562   0.803  -2.613  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.756   3.255  -4.187  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.038   3.944  -4.288  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.331   4.739  -3.019  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.611   4.631  -2.026  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.162   2.938  -4.544  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -15.199   2.467  -5.985  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -16.152   2.740  -6.715  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -14.159   1.754  -6.401  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.598   2.650  -3.433  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -13.982   4.627  -5.122  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.018   2.077  -3.908  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -16.110   3.399  -4.311  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -13.436   1.574  -5.764  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -14.157   1.437  -7.328  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.392   5.537  -3.059  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.783   6.349  -1.913  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.857   5.646  -1.089  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.898   6.229  -0.786  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.294   7.714  -2.379  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.240   8.548  -3.087  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -15.872   9.606  -3.976  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -14.961   9.974  -5.138  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.389  11.238  -5.800  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.927   5.580  -3.880  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -14.909   6.493  -1.295  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.120   7.563  -3.059  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.643   8.267  -1.519  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.623   9.036  -2.347  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -14.629   7.898  -3.696  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -16.802   9.226  -4.370  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.063  10.492  -3.386  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -13.956  10.095  -4.766  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.983   9.173  -5.862  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -15.714  11.041  -6.768  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.594  11.906  -5.842  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -16.168  11.674  -5.266  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.597   4.393  -0.730  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.543   3.613   0.059  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.867   3.026   1.294  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.349   3.192   2.414  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.144   2.491  -0.789  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.227   1.701  -0.073  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -19.973   0.761  -1.000  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -19.576  -0.389  -1.188  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -21.062   1.247  -1.585  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.750   3.984  -1.003  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.334   4.275   0.378  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.573   2.922  -1.682  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.357   1.808  -1.071  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -18.770   1.118   0.712  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.934   2.394   0.359  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -21.318   2.173  -1.389  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -21.563   0.662  -2.189  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.749   2.340   1.081  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -15.008   1.727   2.177  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.457   2.790   3.122  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.403   3.971   2.780  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.864   0.870   1.632  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -14.316  -0.183   0.633  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -13.324  -1.321   0.497  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -12.431  -1.485   1.329  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -13.475  -2.116  -0.557  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.415   2.243   0.165  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.690   1.095   2.725  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.148   1.515   1.144  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -13.381   0.369   2.457  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -15.262  -0.588   0.960  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -14.440   0.285  -0.332  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -14.208  -1.924  -1.179  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -12.848  -2.859  -0.670  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.049   2.362   4.313  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.506   3.277   5.309  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.226   2.717   5.921  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.802   1.609   5.593  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.538   3.539   6.408  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.031   2.324   6.945  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.117   1.407   4.526  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.276   4.209   4.813  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.078   4.109   7.201  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -15.365   4.099   5.995  1.00  0.00           H  
ATOM    417  HG  SER A 163     -14.335   1.663   6.933  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.615   3.491   6.813  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.383   3.072   7.471  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.542   1.689   8.095  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.605   0.891   8.110  1.00  0.00           O  
ATOM    422  CB  GLU A 164      -9.982   4.086   8.545  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.139   5.234   8.014  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -8.231   5.828   9.073  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.678   6.745   9.793  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -7.072   5.375   9.181  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.002   4.364   7.033  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.606   3.029   6.723  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.878   4.497   8.986  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.416   3.575   9.310  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.529   4.870   7.202  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.798   6.008   7.650  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.735   1.413   8.610  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.019   0.127   9.236  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.926  -1.005   8.217  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.154  -1.949   8.392  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.409   0.142   9.874  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.730  -1.154  10.592  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -13.414  -2.231  10.043  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.298  -1.092  11.702  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.443   2.091   8.567  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.281  -0.037  10.006  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.461   0.950  10.589  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -14.150   0.299   9.104  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.716  -0.905   7.155  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.723  -1.920   6.108  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.300  -2.282   5.693  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.915  -3.452   5.712  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.511  -1.427   4.894  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.983  -1.229   5.200  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.638  -2.208   5.614  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.479  -0.096   5.026  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.309  -0.129   7.072  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.204  -2.802   6.504  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.101  -0.482   4.566  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.421  -2.150   4.096  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.523  -1.271   5.317  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.143  -1.483   4.898  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.290  -1.997   6.052  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.449  -2.877   5.872  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.518  -0.186   4.350  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.090  -0.435   3.888  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.364   0.375   3.217  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.887  -0.361   5.323  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.143  -2.219   4.107  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.493   0.542   5.147  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -7.084  -0.625   2.824  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.485   0.434   4.103  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.688  -1.292   4.408  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.729   1.354   3.491  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.762   0.454   2.323  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.199  -0.282   3.031  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.514  -1.441   7.239  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.765  -1.843   8.423  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.724  -3.363   8.551  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.665  -3.978   8.423  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.390  -1.232   9.679  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.819   0.130  10.042  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -6.622   0.003  10.970  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -7.022  -0.065  12.373  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -6.159  -0.118  13.382  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -4.855  -0.109  13.144  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -6.600  -0.178  14.632  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.198  -0.744   7.319  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.755  -1.475   8.319  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -9.453  -1.121   9.521  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -8.225  -1.900  10.510  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.508   0.632   9.138  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -8.585   0.711  10.533  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -6.080  -0.896  10.717  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -5.982   0.861  10.829  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -7.981  -0.072  12.572  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -4.519  -0.063  12.203  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -4.207  -0.148  13.905  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -7.583  -0.184  14.815  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -5.950  -0.217  15.390  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.883  -3.962   8.805  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.979  -5.409   8.952  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.541  -6.116   7.672  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.682  -6.998   7.701  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.412  -5.813   9.305  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.713  -5.750  10.794  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -10.268  -7.018  11.506  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -11.285  -8.064  11.447  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -12.418  -8.028  12.140  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -12.677  -7.003  12.939  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -13.294  -9.019  12.033  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.693  -3.417   8.896  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.323  -5.705   9.756  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.097  -5.152   8.794  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.581  -6.825   8.968  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.190  -4.907  11.222  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.777  -5.624  10.931  1.00  0.00           H  
ATOM    514  HD2 ARG A 169      -9.365  -7.380  11.038  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -10.067  -6.781  12.540  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.113  -8.831  10.862  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -12.019  -6.255  13.021  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -13.532  -6.978  13.459  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -13.102  -9.793  11.431  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -14.146  -8.991  12.555  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.137  -5.723   6.552  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.809  -6.318   5.261  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.303  -6.518   5.121  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.818  -7.648   5.063  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.326  -5.436   4.124  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.408  -6.096   2.747  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.619  -7.013   2.665  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.461  -5.041   1.652  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.813  -5.015   6.592  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.294  -7.282   5.208  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.317  -5.102   4.390  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.669  -4.582   4.044  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.523  -6.698   2.590  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -11.379  -6.667   3.349  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.327  -8.019   2.930  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.009  -7.005   1.658  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.459  -4.707   1.425  1.00  0.00           H  
ATOM    538 HD22 LEU A 170     -10.052  -4.201   1.990  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.910  -5.464   0.766  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.567  -5.412   5.069  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.116  -5.465   4.937  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.498  -6.298   6.055  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.014  -7.406   5.823  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.529  -4.052   4.954  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.640  -3.341   3.636  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.879  -3.110   3.060  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.505  -2.902   2.973  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.984  -2.456   1.847  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.604  -2.247   1.759  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.845  -2.023   1.196  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.011  -4.540   5.120  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.887  -5.929   3.990  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.050  -3.463   5.693  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.483  -4.108   5.215  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.771  -3.447   3.568  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.533  -3.077   3.412  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.956  -2.282   1.409  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.711  -1.910   1.253  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.924  -1.513   0.248  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.518  -5.756   7.269  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.958  -6.449   8.424  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.317  -7.932   8.395  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.615  -8.763   8.972  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.464  -5.816   9.721  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.747  -6.440  10.244  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.532  -7.835  10.800  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -4.529  -8.042  11.513  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.369  -8.719  10.521  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.917  -4.870   7.391  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.884  -6.351   8.381  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.702  -5.920  10.480  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.645  -4.765   9.548  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.144  -5.814  11.028  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -6.460  -6.497   9.434  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.415  -8.256   7.720  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.867  -9.638   7.614  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.708 -10.571   7.279  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.779 -11.776   7.518  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -6.962  -9.756   6.565  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.932  -7.549   7.281  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.283  -9.927   8.568  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -6.518  -9.757   5.580  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.507 -10.676   6.715  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.638  -8.918   6.654  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.641 -10.005   6.722  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.467 -10.787   6.352  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.242 -10.335   7.141  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.710 -11.080   7.963  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.197 -10.661   4.852  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.339 -11.128   3.995  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.363 -10.262   3.651  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.388 -12.435   3.535  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.416 -10.688   2.863  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.438 -12.866   2.746  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.453 -11.993   2.411  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.645  -9.039   6.556  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.671 -11.821   6.587  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.006  -9.626   4.613  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.328 -11.251   4.599  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.335  -9.240   4.004  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -2.595 -13.119   3.798  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.208 -10.002   2.602  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.465 -13.887   2.395  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.274 -12.328   1.794  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.800  -9.108   6.884  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.360  -8.577   7.577  1.00  0.00           C  
ATOM    607  C   GLY A 175       0.014  -7.401   8.469  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.712  -6.496   8.060  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.264  -8.559   6.218  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.794  -9.359   8.181  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.086  -8.256   6.845  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.533  -7.416   9.692  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.273  -6.344  10.646  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.420  -4.978   9.983  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.148  -4.829   9.001  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.227  -6.451  11.838  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.118  -7.786  12.549  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       0.226  -8.584  12.260  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       2.027  -8.034  13.484  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.104  -8.166   9.961  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.742  -6.453  10.999  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.243  -6.333  11.489  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.000  -5.667  12.545  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       2.708  -7.351  13.661  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       1.980  -8.889  13.959  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.275  -3.985  10.527  1.00  0.00           N  
ATOM    627  CA  ILE A 177      -0.220  -2.631   9.989  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.462  -1.679  10.965  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.092  -1.606  12.136  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.628  -2.096   9.666  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -2.322  -3.005   8.649  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.545  -0.671   9.141  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.665  -2.482   8.189  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.837  -4.166  11.308  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.351  -2.660   9.072  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.203  -2.085  10.580  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.692  -3.110   7.780  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -2.479  -3.977   9.095  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.481  -0.164   9.326  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.748  -0.147   9.646  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -1.350  -0.689   8.079  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -4.434  -2.813   8.872  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.643  -1.403   8.165  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.878  -2.859   7.199  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.458  -0.949  10.473  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.191   0.000  11.303  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.446   1.328  11.397  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.426   1.966  12.450  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.594   0.228  10.737  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.632  -0.744  11.272  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.798  -0.651  12.777  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       3.962  -1.229  13.502  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       5.763  -0.001  13.228  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.707  -1.052   9.531  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.277  -0.422  12.293  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.557   0.128   9.662  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.910   1.231  10.985  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.329  -1.749  11.020  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.583  -0.528  10.806  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.837   1.738  10.290  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.092   2.991  10.247  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.807   3.049   9.016  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.359   2.806   7.895  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.053   4.182  10.246  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.392   5.498   9.874  1.00  0.00           C  
ATOM    666  CD  GLU A 179      -0.615   5.959  10.910  1.00  0.00           C  
ATOM    667  OE1 GLU A 179      -1.405   5.116  11.385  1.00  0.00           O  
ATOM    668  OE2 GLU A 179      -0.614   7.161  11.246  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.889   1.186   9.482  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.525   3.040  11.132  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.482   4.284  11.232  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.845   3.988   9.538  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       1.155   6.255   9.775  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -0.117   5.376   8.929  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.078   3.371   9.233  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.041   3.459   8.142  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.520   4.895   7.953  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.699   5.634   8.922  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.235   2.542   8.413  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.474   2.533   7.095  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.375   3.553  10.149  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.548   3.135   7.238  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.881   1.529   8.536  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.723   2.859   9.322  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.911   3.028   6.003  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.723   5.285   6.699  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.178   6.633   6.382  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.904   6.668   5.042  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.547   5.943   4.113  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.002   7.627   6.342  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.447   7.783   7.653  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.455   8.980   5.814  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.563   4.650   5.970  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.860   6.946   7.159  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.242   7.236   5.681  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.005   8.633   7.715  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -2.825   9.756   6.223  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -4.479   9.156   6.107  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.382   8.989   4.737  1.00  0.00           H  
ATOM    700  N   ILE A 182      -5.923   7.515   4.949  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.698   7.646   3.722  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.420   8.978   3.034  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.171   9.989   3.693  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.209   7.528   3.994  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.501   6.291   4.847  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -8.981   7.468   2.685  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.051   4.996   4.208  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.159   8.067   5.724  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.409   6.843   3.058  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.526   8.409   4.531  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -7.993   6.387   5.794  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.565   6.225   5.020  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -9.482   8.410   2.519  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -8.296   7.278   1.872  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.712   6.675   2.733  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -8.352   4.984   3.170  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -6.977   4.915   4.274  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.507   4.163   4.723  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.465   8.973   1.707  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.220  10.183   0.928  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.528  10.892   0.597  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.410  10.321  -0.046  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.471   9.840  -0.361  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.965   9.616  -0.224  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.369   9.167  -1.548  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.281  10.883   0.269  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.669   8.138   1.238  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.608  10.842   1.526  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.904   8.937  -0.764  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.624  10.652  -1.057  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.788   8.836   0.503  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -4.112   9.256  -2.326  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -3.051   8.138  -1.469  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.519   9.789  -1.790  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -3.857  11.745  -0.035  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.289  10.946  -0.157  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -3.209  10.859   1.346  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.648  12.140   1.038  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -8.849  12.927   0.788  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.488  14.325   0.292  1.00  0.00           C  
ATOM    741  O   ARG A 184      -7.963  15.145   1.044  1.00  0.00           O  
ATOM    742  CB  ARG A 184      -9.693  13.028   2.059  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.244  11.692   2.531  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -10.828  11.794   3.931  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -10.987  10.483   4.555  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -11.774  10.257   5.601  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -12.471  11.250   6.137  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -11.866   9.036   6.113  1.00  0.00           N  
ATOM    749  H   ARG A 184      -6.911  12.540   1.546  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.422  12.424   0.024  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.085  13.441   2.850  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.525  13.690   1.873  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.021  11.373   1.852  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.446  10.965   2.535  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -10.168  12.394   4.540  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.794  12.273   3.870  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -10.481   9.735   4.175  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -12.404  12.170   5.753  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -13.064  11.077   6.924  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -11.342   8.285   5.711  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -12.458   8.867   6.900  1.00  0.00           H  
ATOM    762  N   GLY A 185      -8.774  14.588  -0.980  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -8.473  15.887  -1.554  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.345  16.988  -0.986  1.00  0.00           C  
ATOM    765  O   GLY A 185      -9.769  16.941   0.169  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.193  13.895  -1.532  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -7.438  16.123  -1.358  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -8.625  15.839  -2.623  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.624  18.011  -1.807  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -10.452  19.150  -1.401  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.716  18.715  -0.668  1.00  0.00           C  
ATOM    772  O   PRO A 186     -12.182  17.587  -0.830  1.00  0.00           O  
ATOM    773  CB  PRO A 186     -10.809  19.821  -2.730  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -9.681  19.480  -3.641  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -9.152  18.134  -3.197  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -9.899  19.843  -0.783  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -11.747  19.427  -3.095  1.00  0.00           H  
ATOM    778  HB3 PRO A 186     -10.892  20.888  -2.587  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -10.036  19.423  -4.659  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -8.902  20.222  -3.555  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -9.562  17.349  -3.814  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -8.073  18.125  -3.239  1.00  0.00           H  
ATOM    783  N   ASP A 187     -12.267  19.616   0.138  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.479  19.326   0.895  1.00  0.00           C  
ATOM    785  C   ASP A 187     -13.426  17.921   1.488  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.420  17.196   1.482  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -14.711  19.469   0.001  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -14.895  20.885  -0.509  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -14.746  21.829   0.295  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -15.188  21.049  -1.712  1.00  0.00           O  
ATOM    791  H   ASP A 187     -11.849  20.499   0.225  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.545  20.040   1.702  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -14.610  18.811  -0.849  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.590  19.191   0.564  1.00  0.00           H  
ATOM    795  N   GLY A 188     -12.257  17.543   1.998  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -12.096  16.226   2.585  1.00  0.00           C  
ATOM    797  C   GLY A 188     -12.916  15.168   1.873  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.763  14.516   2.482  1.00  0.00           O  
ATOM    799  H   GLY A 188     -11.499  18.163   1.974  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -11.053  15.949   2.540  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -12.403  16.266   3.620  1.00  0.00           H  
ATOM    802  N   ASN A 189     -12.666  15.000   0.579  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -13.390  14.016  -0.218  1.00  0.00           C  
ATOM    804  C   ASN A 189     -12.445  12.937  -0.739  1.00  0.00           C  
ATOM    805  O   ASN A 189     -11.595  13.199  -1.589  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -14.098  14.699  -1.390  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -15.337  13.947  -1.834  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -15.279  13.107  -2.733  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -16.468  14.247  -1.205  1.00  0.00           N  
ATOM    810  H   ASN A 189     -11.979  15.551   0.149  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -14.130  13.554   0.418  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -14.392  15.695  -1.094  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -13.418  14.762  -2.226  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -16.439  14.926  -0.499  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -17.284  13.775  -1.472  1.00  0.00           H  
ATOM    816  N   SER A 190     -12.602  11.722  -0.223  1.00  0.00           N  
ATOM    817  CA  SER A 190     -11.762  10.603  -0.633  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.560  10.601  -2.145  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.515  10.728  -2.912  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.387   9.279  -0.189  1.00  0.00           C  
ATOM    821  OG  SER A 190     -11.419   8.244  -0.155  1.00  0.00           O  
ATOM    822  H   SER A 190     -13.299  11.575   0.451  1.00  0.00           H  
ATOM    823  HA  SER A 190     -10.801  10.717  -0.153  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.807   9.395   0.798  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.168   9.002  -0.883  1.00  0.00           H  
ATOM    826  HG  SER A 190     -11.140   8.037  -1.050  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.308  10.457  -2.568  1.00  0.00           N  
ATOM    828  CA  LYS A 191      -9.978  10.437  -3.988  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.679   9.017  -4.457  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.865   8.808  -5.356  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.774  11.341  -4.265  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.130  12.814  -4.365  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -7.985  13.625  -4.950  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.480  14.929  -5.557  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -7.385  15.674  -6.238  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.589  10.361  -1.909  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.831  10.812  -4.533  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.056  11.218  -3.468  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.319  11.038  -5.197  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.996  12.924  -5.001  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -9.356  13.188  -3.377  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.279  13.852  -4.165  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -7.498  13.042  -5.718  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -9.253  14.706  -6.276  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -8.888  15.546  -4.769  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -6.779  16.141  -5.533  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -7.784  16.399  -6.868  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -6.805  15.021  -6.801  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.345   8.043  -3.844  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.138   6.655  -4.214  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.694   6.222  -4.055  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.164   5.487  -4.889  1.00  0.00           O  
ATOM    853  H   GLY A 192     -10.982   8.269  -3.134  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.761   6.031  -3.591  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.430   6.522  -5.245  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.055   6.680  -2.984  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.662   6.337  -2.721  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.373   6.350  -1.223  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.035   7.051  -0.459  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.730   7.314  -3.440  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -5.770   7.180  -5.243  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.531   7.263  -2.356  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.489   5.342  -3.100  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.010   8.324  -3.180  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.715   7.134  -3.118  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -6.561   8.135  -5.706  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.382   5.567  -0.811  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.005   5.488   0.595  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.613   4.887   0.758  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.054   4.325  -0.185  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.028   4.672   1.371  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.891   5.031  -1.468  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.002   6.492   0.997  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -7.012   4.846   0.960  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -5.785   3.623   1.293  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -6.014   4.970   2.409  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.057   5.009   1.959  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.729   4.479   2.244  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.764   3.546   3.451  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.360   3.864   4.480  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.744   5.623   2.498  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.396   6.399   1.261  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.542   5.914   0.364  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -1.006   7.615   0.995  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.865   6.627  -0.775  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.687   8.332  -0.143  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.250   7.837  -1.029  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.553   5.468   2.670  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.404   3.921   1.381  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.177   6.310   3.210  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.169   5.217   2.906  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       1.024   4.968   0.561  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.739   8.003   1.688  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.597   6.238  -1.467  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -1.170   9.278  -0.338  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.501   8.396  -1.918  1.00  0.00           H  
ATOM    897  N   VAL A 196      -1.121   2.390   3.316  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -1.077   1.409   4.393  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.357   0.984   4.691  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.046   0.436   3.830  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.910   0.160   4.050  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.978  -0.781   5.243  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.306   0.560   3.596  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.664   2.193   2.471  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.498   1.865   5.277  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.425  -0.359   3.237  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -1.018  -0.805   5.737  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.731  -0.434   5.934  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.231  -1.775   4.903  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.840   1.003   4.423  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.232   1.277   2.790  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.837  -0.315   3.251  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.801   1.239   5.917  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.152   0.882   6.332  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.165  -0.470   7.040  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.251  -0.792   7.800  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.726   1.959   7.256  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.243   2.025   7.244  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.766   3.014   8.272  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.870   4.417   7.694  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       5.376   5.394   8.697  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.204   1.678   6.560  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.765   0.816   5.446  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.341   2.920   6.950  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.404   1.757   8.267  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.639   1.046   7.468  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.573   2.333   6.261  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.092   3.034   9.115  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       5.746   2.695   8.599  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       5.545   4.396   6.852  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       3.890   4.728   7.362  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.173   5.933   8.301  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       5.699   4.896   9.550  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       4.620   6.058   8.962  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.206  -1.255   6.786  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.336  -2.572   7.398  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.548  -2.624   8.324  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.334  -1.680   8.390  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.458  -3.649   6.319  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.125  -4.130   5.790  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.272  -3.267   5.114  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.720  -5.447   5.966  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.053  -3.701   4.630  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.504  -5.891   5.484  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.326  -5.014   4.817  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.539  -5.451   4.335  1.00  0.00           O  
ATOM    947  H   TYR A 198       3.902  -0.943   6.171  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.445  -2.757   7.979  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.021  -3.254   5.488  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       3.979  -4.502   6.729  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.572  -2.239   4.969  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.373  -6.132   6.488  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.597  -3.015   4.108  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.206  -6.919   5.630  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.768  -6.284   4.755  1.00  0.00           H  
ATOM    956  N   SER A 199       4.691  -3.737   9.037  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.804  -3.913   9.963  1.00  0.00           C  
ATOM    958  C   SER A 199       7.082  -4.279   9.212  1.00  0.00           C  
ATOM    959  O   SER A 199       8.147  -3.718   9.467  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.475  -4.998  10.990  1.00  0.00           C  
ATOM    961  OG  SER A 199       5.680  -6.292  10.449  1.00  0.00           O  
ATOM    962  H   SER A 199       4.031  -4.455   8.941  1.00  0.00           H  
ATOM    963  HA  SER A 199       5.959  -2.977  10.478  1.00  0.00           H  
ATOM    964  HB2 SER A 199       6.110  -4.877  11.854  1.00  0.00           H  
ATOM    965  HB3 SER A 199       4.440  -4.905  11.287  1.00  0.00           H  
ATOM    966  HG  SER A 199       5.510  -6.952  11.125  1.00  0.00           H  
ATOM    967  N   SER A 200       6.965  -5.224   8.285  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.110  -5.669   7.499  1.00  0.00           C  
ATOM    969  C   SER A 200       7.729  -5.838   6.031  1.00  0.00           C  
ATOM    970  O   SER A 200       6.560  -6.036   5.700  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.654  -6.988   8.052  1.00  0.00           C  
ATOM    972  OG  SER A 200      10.013  -7.169   7.695  1.00  0.00           O  
ATOM    973  H   SER A 200       6.089  -5.634   8.127  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.878  -4.913   7.575  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.574  -6.984   9.128  1.00  0.00           H  
ATOM    976  HB3 SER A 200       8.076  -7.808   7.650  1.00  0.00           H  
ATOM    977  HG  SER A 200      10.065  -7.621   6.849  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.726  -5.757   5.155  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.496  -5.902   3.722  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.725  -7.183   3.421  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.630  -7.143   2.861  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.827  -5.905   2.969  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.676  -5.770   1.485  1.00  0.00           C  
ATOM    984  ND1 HIS A 201      10.587  -5.103   0.693  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.713  -6.223   0.648  1.00  0.00           C  
ATOM    986  CE1 HIS A 201      10.190  -5.150  -0.566  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.055  -5.824  -0.621  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.636  -5.598   5.480  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.909  -5.058   3.393  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.432  -5.080   3.316  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.344  -6.833   3.167  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      11.401  -4.659   1.007  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       7.837  -6.793   0.926  1.00  0.00           H  
ATOM    994  HE1 HIS A 201      10.704  -4.712  -1.408  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.305  -8.319   3.797  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.672  -9.612   3.568  1.00  0.00           C  
ATOM    997  C   ALA A 202       6.158  -9.518   3.730  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.410  -9.720   2.774  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.242 -10.654   4.519  1.00  0.00           C  
ATOM   1000  H   ALA A 202       9.179  -8.286   4.239  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.897  -9.920   2.558  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       8.805 -11.384   3.955  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.892 -10.171   5.234  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       7.435 -11.146   5.040  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.715  -9.211   4.945  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.290  -9.093   5.231  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.599  -8.211   4.194  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.548  -8.568   3.663  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       4.074  -8.517   6.631  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.239  -9.540   7.743  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.580 -10.247   7.690  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.554  -9.716   8.264  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       5.654 -11.331   7.075  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.361  -9.062   5.666  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.860 -10.082   5.188  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.786  -7.721   6.794  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       3.075  -8.111   6.690  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       4.152  -9.036   8.694  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.456 -10.278   7.654  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.198  -7.059   3.912  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.642  -6.127   2.939  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.414  -6.809   1.594  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.311  -6.775   1.050  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.560  -4.925   2.775  1.00  0.00           C  
ATOM   1025  H   ALA A 204       5.034  -6.831   4.369  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.693  -5.775   3.318  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.511  -5.133   3.243  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.711  -4.729   1.724  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.110  -4.062   3.242  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.465  -7.426   1.063  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.379  -8.114  -0.219  1.00  0.00           C  
ATOM   1032  C   GLN A 205       3.178  -9.054  -0.253  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.411  -9.063  -1.215  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.664  -8.899  -0.489  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.842  -9.292  -1.946  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.906  -8.092  -2.871  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.883  -7.343  -2.868  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.861  -7.903  -3.668  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.318  -7.418   1.545  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       4.256  -7.367  -0.989  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.509  -8.294  -0.195  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.652  -9.800   0.106  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.761  -9.852  -2.045  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       5.010  -9.913  -2.242  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.117  -8.540  -3.615  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       4.875  -7.135  -4.275  1.00  0.00           H  
ATOM   1047  N   ALA A 206       3.022  -9.845   0.804  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.914 -10.787   0.896  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.575 -10.080   0.718  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.270 -10.519  -0.061  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.953 -11.519   2.230  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.667  -9.791   1.540  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       2.032 -11.518   0.109  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       1.016 -11.374   2.747  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.110 -12.573   2.058  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.760 -11.128   2.831  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.389  -8.983   1.445  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -0.847  -8.215   1.366  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.093  -7.716  -0.054  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.222  -7.746  -0.545  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -0.804  -7.045   2.338  1.00  0.00           C  
ATOM   1062  H   ALA A 207       1.101  -8.683   2.048  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.662  -8.863   1.655  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -1.747  -6.519   2.308  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -0.630  -7.415   3.338  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -0.007  -6.373   2.058  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.031  -7.258  -0.708  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.133  -6.753  -2.071  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.681  -7.820  -3.013  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -1.825  -7.740  -3.459  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.233  -6.273  -2.597  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.678  -5.014  -1.851  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.161  -6.010  -4.094  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.162  -4.741  -1.956  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.842  -7.260  -0.263  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.810  -5.911  -2.065  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.955  -7.057  -2.428  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.155  -4.161  -2.253  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.433  -5.120  -0.804  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       1.968  -5.353  -4.383  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       1.250  -6.944  -4.628  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.216  -5.547  -4.334  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.622  -4.868  -0.987  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.606  -5.430  -2.659  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.318  -3.728  -2.298  1.00  0.00           H  
ATOM   1086  N   ASN A 209       0.143  -8.820  -3.309  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.261  -9.905  -4.197  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.569 -10.534  -3.728  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.434 -10.867  -4.537  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.835 -10.970  -4.264  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       0.441 -12.152  -5.129  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209       0.500 -12.084  -6.357  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.035 -13.243  -4.490  1.00  0.00           N  
ATOM   1094  H   ASN A 209       1.043  -8.829  -2.922  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.407  -9.489  -5.182  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.732 -10.530  -4.677  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       1.042 -11.330  -3.268  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.013 -13.225  -3.511  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.226 -14.022  -5.025  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -1.706 -10.692  -2.416  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -2.909 -11.278  -1.838  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.150 -10.486  -2.235  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.194 -11.062  -2.545  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -2.788 -11.348  -0.323  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -0.981 -10.407  -1.821  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.003 -12.287  -2.215  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -3.741 -11.629   0.101  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.043 -12.083  -0.056  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.494 -10.382   0.059  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.031  -9.163  -2.224  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.144  -8.291  -2.582  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -4.987  -7.764  -4.005  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.741  -8.139  -4.903  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.238  -7.122  -1.600  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.257  -7.491  -0.117  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -4.989  -6.264   0.742  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.587  -8.127   0.259  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.175  -8.762  -1.968  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.052  -8.873  -2.525  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.389  -6.478  -1.770  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.148  -6.580  -1.819  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.474  -8.211   0.078  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.659  -6.264   1.588  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -5.150  -5.372   0.155  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -3.967  -6.285   1.091  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -6.688  -9.075  -0.248  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.395  -7.473  -0.038  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -6.623  -8.283   1.326  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.001  -6.895  -4.203  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.743  -6.319  -5.518  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.707  -7.404  -6.589  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.066  -8.440  -6.416  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.422  -5.549  -5.510  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.878  -5.278  -6.879  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.601  -4.634  -7.861  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.675  -5.566  -7.427  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.865  -4.539  -8.955  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.692  -5.097  -8.717  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.434  -6.636  -3.447  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.547  -5.635  -5.743  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.569  -4.599  -5.018  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.683  -6.120  -4.966  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.147  -6.072  -6.940  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -2.171  -4.083  -9.884  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.011  -5.239  -9.385  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.400  -7.159  -7.697  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.434  -8.125  -8.779  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.302  -9.326  -8.457  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.452 -10.230  -9.279  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.892  -6.316  -7.780  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.820  -7.643  -9.666  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.428  -8.465  -8.975  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.873  -9.337  -7.257  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.725 -10.439  -6.826  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.196 -10.115  -7.069  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.831 -10.692  -7.952  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.495 -10.740  -5.344  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -7.057 -11.990  -4.984  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.714  -8.587  -6.646  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.459 -11.310  -7.407  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.435 -10.764  -5.144  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.956  -9.966  -4.747  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -7.932 -11.853  -4.614  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.730  -9.189  -6.280  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.126  -8.788  -6.408  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.248  -7.485  -7.190  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.257  -6.950  -7.687  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.762  -8.631  -5.026  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.957  -9.947  -4.292  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -11.701  -9.780  -2.982  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -12.896 -10.065  -2.892  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.996  -9.317  -1.956  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.172  -8.765  -5.595  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.645  -9.566  -6.947  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -10.131  -7.996  -4.423  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.728  -8.160  -5.140  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -11.520 -10.618  -4.925  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215      -9.988 -10.377  -4.087  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.049  -9.110  -2.101  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.452  -9.198  -1.097  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.472  -6.976  -7.295  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.725  -5.736  -8.017  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.697  -4.843  -7.253  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.886  -5.145  -7.156  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.293  -6.010  -9.422  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.434  -6.909 -10.131  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.441  -4.715 -10.208  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.222  -7.448  -6.877  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.784  -5.216  -8.127  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.269  -6.463  -9.317  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.468  -7.776  -9.719  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.441  -3.878  -9.526  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -13.370  -4.732 -10.758  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -11.616  -4.617 -10.897  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.183  -3.743  -6.713  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.007  -2.805  -5.960  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.384  -2.657  -6.599  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.579  -2.935  -7.782  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.320  -1.441  -5.878  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.243  -1.366  -4.807  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.918  -1.435  -3.137  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.169  -2.945  -2.531  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.227  -3.556  -6.825  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.127  -3.199  -4.961  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.865  -1.222  -6.832  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.064  -0.689  -5.662  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.564  -2.195  -4.940  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.703  -0.438  -4.925  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.396  -3.263  -3.215  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.738  -2.767  -1.557  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -11.923  -3.715  -2.456  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.363  -2.208  -5.799  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.739  -2.013  -6.266  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.869  -0.816  -7.201  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.802   0.334  -6.767  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.521  -1.769  -4.973  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.520  -1.203  -4.026  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.203  -1.858  -4.378  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.121  -2.896  -6.758  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -18.326  -1.072  -5.161  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -17.924  -2.702  -4.610  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -16.454  -0.134  -4.156  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -16.800  -1.442  -3.010  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -14.387  -1.164  -4.242  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.052  -2.743  -3.778  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.056  -1.093  -8.488  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.193  -0.028  -9.464  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.113  -0.073 -10.526  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.402   0.017 -11.719  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.102  -2.029  -8.777  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.158  -0.114  -9.942  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.140   0.922  -8.953  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.864  -0.210 -10.093  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.737  -0.267 -11.015  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.761  -1.554 -11.833  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -14.215  -2.594 -11.357  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.425  -0.147 -10.254  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.697  -0.276  -9.130  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.813   0.576 -11.687  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.606  -0.411 -10.906  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.300   0.869  -9.911  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.440  -0.815  -9.405  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.269  -1.476 -13.065  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -13.238  -2.634 -13.950  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.909  -3.373 -13.832  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.794  -4.534 -14.224  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.466  -2.201 -15.400  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -12.479  -1.273 -15.816  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.921  -0.618 -13.387  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -14.035  -3.300 -13.653  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.423  -3.067 -16.043  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -14.438  -1.737 -15.485  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -12.859  -0.392 -15.846  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.906  -2.691 -13.288  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.583  -3.280 -13.121  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.378  -3.758 -11.686  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.936  -3.191 -10.746  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.499  -2.266 -13.492  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.199  -2.324 -14.876  1.00  0.00           O  
ATOM   1260  H   SER A 222     -11.060  -1.768 -12.995  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.512  -4.129 -13.784  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.842  -1.272 -13.252  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.601  -2.482 -12.932  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -8.214  -3.238 -15.169  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.574  -4.804 -11.526  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.297  -5.361 -10.207  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.654  -4.316  -9.300  1.00  0.00           C  
ATOM   1268  O   SER A 223      -7.059  -3.348  -9.774  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.383  -6.581 -10.327  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.998  -7.607 -11.088  1.00  0.00           O  
ATOM   1271  H   SER A 223      -8.158  -5.212 -12.315  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -9.238  -5.668  -9.773  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.463  -6.292 -10.813  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.165  -6.963  -9.340  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -7.325  -8.205 -11.422  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.779  -4.520  -7.993  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.210  -3.597  -7.017  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.763  -3.261  -7.365  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -5.074  -4.041  -8.021  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.282  -4.199  -5.613  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.502  -3.462  -4.525  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.244  -2.207  -4.093  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.256  -4.375  -3.333  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.264  -5.310  -7.676  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.794  -2.689  -7.041  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.320  -4.223  -5.317  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.902  -5.210  -5.668  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.541  -3.161  -4.921  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -6.802  -1.345  -4.571  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.174  -2.098  -3.021  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -8.282  -2.286  -4.380  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -6.238  -3.787  -2.427  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.307  -4.877  -3.454  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -7.047  -5.108  -3.272  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.309  -2.094  -6.918  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.943  -1.655  -7.179  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.221  -1.307  -5.882  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.542  -0.314  -5.228  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.915  -0.432  -8.114  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.483  -0.078  -8.488  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.750  -0.694  -9.358  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.906  -1.515  -6.401  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.419  -2.466  -7.665  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.344   0.408  -7.588  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -2.041  -0.897  -9.035  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.481   0.811  -9.102  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.912   0.104  -7.589  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -4.660  -1.732  -9.639  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -5.786  -0.466  -9.152  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.399  -0.070 -10.166  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.243  -2.129  -5.516  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.473  -1.907  -4.297  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.022  -2.043  -4.560  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.549  -3.151  -4.662  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.880  -2.896  -3.189  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.232  -2.513  -1.867  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.394  -2.951  -3.053  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -2.034  -2.904  -6.079  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.679  -0.905  -3.950  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.529  -3.880  -3.465  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -1.771  -1.686  -1.429  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.258  -3.358  -1.195  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.207  -2.221  -2.041  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.655  -3.455  -2.134  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.791  -1.946  -3.038  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.812  -3.489  -3.891  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.703  -0.907  -4.669  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.140  -0.896  -4.918  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.860  -0.003  -3.913  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.284   0.954  -3.394  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.428  -0.415  -6.342  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       1.997   1.019  -6.598  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.706   1.259  -8.070  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       1.798   2.736  -8.423  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       1.435   2.990  -9.845  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.227  -0.054  -4.578  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.503  -1.907  -4.808  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.489  -0.489  -6.526  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       1.905  -1.055  -7.038  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.104   1.225  -6.027  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.789   1.684  -6.284  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       2.424   0.713  -8.664  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       0.709   0.906  -8.293  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.125   3.287  -7.784  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       2.810   3.070  -8.253  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.445   2.098 -10.381  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       2.115   3.648 -10.275  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       0.483   3.405  -9.902  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.122  -0.320  -3.644  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       4.920   0.455  -2.701  1.00  0.00           C  
ATOM   1351  C   PHE A 228       4.918   1.935  -3.074  1.00  0.00           C  
ATOM   1352  O   PHE A 228       4.834   2.290  -4.249  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.357  -0.071  -2.665  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.447  -1.554  -2.447  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.381  -2.085  -1.169  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.599  -2.418  -3.520  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.464  -3.449  -0.964  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.681  -3.783  -3.321  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.615  -4.299  -2.042  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.525  -1.094  -4.090  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.480   0.341  -1.723  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.839   0.156  -3.604  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       6.891   0.417  -1.863  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.263  -1.420  -0.324  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.652  -2.015  -4.521  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.411  -3.850   0.038  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.800  -4.445  -4.166  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.679  -5.366  -1.885  1.00  0.00           H  
ATOM   1369  N   ALA A 229       5.008   2.793  -2.063  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       5.018   4.234  -2.283  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.440   4.784  -2.256  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.299   4.275  -1.535  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.159   4.933  -1.239  1.00  0.00           C  
ATOM   1374  H   ALA A 229       5.072   2.449  -1.148  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.587   4.426  -3.255  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.517   5.653  -1.726  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.555   4.202  -0.723  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       4.796   5.439  -0.530  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.681   5.825  -3.045  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.000   6.445  -3.111  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.173   7.473  -1.998  1.00  0.00           C  
ATOM   1382  O   ASP A 230       7.223   7.802  -1.287  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.207   7.109  -4.473  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       7.040   7.992  -4.870  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       6.067   7.465  -5.448  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       7.101   9.211  -4.603  1.00  0.00           O  
ATOM   1387  H   ASP A 230       5.955   6.186  -3.596  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.738   5.667  -2.984  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       9.099   7.717  -4.437  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       8.328   6.343  -5.225  1.00  0.00           H  
ATOM   1391  N   THR A 231       9.394   7.978  -1.850  1.00  0.00           N  
ATOM   1392  CA  THR A 231       9.693   8.967  -0.822  1.00  0.00           C  
ATOM   1393  C   THR A 231      10.570  10.085  -1.374  1.00  0.00           C  
ATOM   1394  O   THR A 231      11.615   9.829  -1.974  1.00  0.00           O  
ATOM   1395  CB  THR A 231      10.399   8.325   0.387  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.611   7.244   0.897  1.00  0.00           O  
ATOM   1397  CG2 THR A 231      10.632   9.352   1.485  1.00  0.00           C  
ATOM   1398  H   THR A 231      10.110   7.677  -2.447  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.758   9.390  -0.484  1.00  0.00           H  
ATOM   1400  HB  THR A 231      11.356   7.942   0.063  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       9.535   6.560   0.227  1.00  0.00           H  
ATOM   1402 HG21 THR A 231      10.552   8.872   2.449  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       9.892  10.134   1.409  1.00  0.00           H  
ATOM   1404 HG23 THR A 231      11.618   9.777   1.376  1.00  0.00           H  
ATOM   1405  N   ASP A 232      10.140  11.325  -1.167  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      10.888  12.483  -1.642  1.00  0.00           C  
ATOM   1407  C   ASP A 232      11.042  13.522  -0.536  1.00  0.00           C  
ATOM   1408  O   ASP A 232      10.077  13.865   0.147  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      10.190  13.107  -2.851  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      10.851  14.395  -3.302  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      12.091  14.494  -3.193  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      10.129  15.304  -3.762  1.00  0.00           O  
ATOM   1413  H   ASP A 232       9.300  11.465  -0.682  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      11.869  12.145  -1.940  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      10.213  12.406  -3.674  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       9.163  13.321  -2.595  1.00  0.00           H  
ATOM   1417  N   LYS A 233      12.262  14.020  -0.364  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      12.543  15.020   0.659  1.00  0.00           C  
ATOM   1419  C   LYS A 233      12.903  16.360   0.025  1.00  0.00           C  
ATOM   1420  O   LYS A 233      13.302  16.420  -1.138  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      13.685  14.548   1.562  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      15.046  14.576   0.886  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      16.039  13.673   1.598  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      15.752  12.204   1.326  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      14.789  11.636   2.309  1.00  0.00           N  
ATOM   1426  H   LYS A 233      12.991  13.707  -0.941  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      11.652  15.145   1.255  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      13.726  15.186   2.433  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      13.483  13.535   1.877  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      14.938  14.240  -0.134  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      15.422  15.589   0.896  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      17.035  13.904   1.250  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      15.977  13.852   2.662  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      15.339  12.109   0.333  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      16.680  11.653   1.384  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      15.116  10.703   2.631  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      13.852  11.529   1.870  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      14.704  12.266   3.132  1.00  0.00           H  
ATOM   1439  N   GLU A 234      12.760  17.433   0.797  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      13.070  18.771   0.310  1.00  0.00           C  
ATOM   1441  C   GLU A 234      14.576  18.951   0.136  1.00  0.00           C  
ATOM   1442  O   GLU A 234      15.370  18.377   0.881  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      12.527  19.828   1.274  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      12.768  21.255   0.812  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      11.950  22.267   1.591  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      12.410  22.697   2.670  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      10.851  22.628   1.122  1.00  0.00           O  
ATOM   1448  H   GLU A 234      12.437  17.321   1.716  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      12.592  18.894  -0.650  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      11.463  19.682   1.388  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      13.003  19.699   2.235  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      13.814  21.489   0.936  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      12.505  21.330  -0.233  1.00  0.00           H  
ATOM   1454  N   SER A 235      14.959  19.752  -0.853  1.00  0.00           N  
ATOM   1455  CA  SER A 235      16.369  20.005  -1.128  1.00  0.00           C  
ATOM   1456  C   SER A 235      16.531  21.160  -2.112  1.00  0.00           C  
ATOM   1457  O   SER A 235      16.052  21.100  -3.243  1.00  0.00           O  
ATOM   1458  CB  SER A 235      17.035  18.746  -1.689  1.00  0.00           C  
ATOM   1459  OG  SER A 235      16.338  18.263  -2.824  1.00  0.00           O  
ATOM   1460  H   SER A 235      14.278  20.181  -1.412  1.00  0.00           H  
ATOM   1461  HA  SER A 235      16.846  20.270  -0.197  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      18.049  18.976  -1.975  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      17.040  17.977  -0.930  1.00  0.00           H  
ATOM   1464  HG  SER A 235      15.393  18.370  -2.690  1.00  0.00           H  
ATOM   1465  N   GLY A 236      17.212  22.214  -1.670  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      17.426  23.369  -2.522  1.00  0.00           C  
ATOM   1467  C   GLY A 236      18.758  24.044  -2.259  1.00  0.00           C  
ATOM   1468  O   GLY A 236      18.836  25.069  -1.583  1.00  0.00           O  
ATOM   1469  H   GLY A 236      17.571  22.207  -0.758  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      17.391  23.053  -3.553  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      16.634  24.082  -2.347  1.00  0.00           H  
ATOM   1472  N   PRO A 237      19.838  23.462  -2.802  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      21.193  23.996  -2.636  1.00  0.00           C  
ATOM   1474  C   PRO A 237      21.453  25.203  -3.530  1.00  0.00           C  
ATOM   1475  O   PRO A 237      22.071  26.180  -3.105  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      22.088  22.824  -3.046  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      21.267  22.037  -4.008  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      19.819  22.237  -3.621  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      21.391  24.260  -1.608  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      22.989  23.201  -3.510  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      22.344  22.239  -2.175  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      21.431  22.398  -5.011  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      21.522  20.990  -3.937  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      19.212  22.373  -4.503  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      19.466  21.395  -3.044  1.00  0.00           H  
ATOM   1486  N   SER A 238      20.979  25.130  -4.769  1.00  0.00           N  
ATOM   1487  CA  SER A 238      21.164  26.217  -5.724  1.00  0.00           C  
ATOM   1488  C   SER A 238      22.632  26.351  -6.116  1.00  0.00           C  
ATOM   1489  O   SER A 238      23.160  27.459  -6.215  1.00  0.00           O  
ATOM   1490  CB  SER A 238      20.659  27.535  -5.133  1.00  0.00           C  
ATOM   1491  OG  SER A 238      20.519  28.524  -6.138  1.00  0.00           O  
ATOM   1492  H   SER A 238      20.495  24.325  -5.048  1.00  0.00           H  
ATOM   1493  HA  SER A 238      20.587  25.984  -6.607  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      19.698  27.373  -4.668  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      21.362  27.887  -4.393  1.00  0.00           H  
ATOM   1496  HG  SER A 238      21.351  28.991  -6.245  1.00  0.00           H  
ATOM   1497  N   SER A 239      23.286  25.215  -6.336  1.00  0.00           N  
ATOM   1498  CA  SER A 239      24.694  25.205  -6.714  1.00  0.00           C  
ATOM   1499  C   SER A 239      24.928  26.048  -7.963  1.00  0.00           C  
ATOM   1500  O   SER A 239      24.205  25.929  -8.951  1.00  0.00           O  
ATOM   1501  CB  SER A 239      25.168  23.771  -6.957  1.00  0.00           C  
ATOM   1502  OG  SER A 239      25.157  23.019  -5.755  1.00  0.00           O  
ATOM   1503  H   SER A 239      22.809  24.364  -6.241  1.00  0.00           H  
ATOM   1504  HA  SER A 239      25.259  25.628  -5.897  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      24.514  23.294  -7.671  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      26.175  23.789  -7.347  1.00  0.00           H  
ATOM   1507  HG  SER A 239      25.703  22.237  -5.861  1.00  0.00           H  
ATOM   1508  N   GLY A 240      25.946  26.903  -7.911  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      26.258  27.755  -9.043  1.00  0.00           C  
ATOM   1510  C   GLY A 240      27.730  27.723  -9.405  1.00  0.00           C  
ATOM   1511  O   GLY A 240      28.589  27.627  -8.528  1.00  0.00           O  
ATOM   1512  H   GLY A 240      26.488  26.955  -7.096  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      25.681  27.428  -9.896  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      25.981  28.771  -8.803  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 136      -3.328 -20.327  -7.881  1.00  0.00           N  
ATOM      2  CA  GLY A 136      -2.634 -19.152  -7.387  1.00  0.00           C  
ATOM      3  C   GLY A 136      -1.309 -18.923  -8.088  1.00  0.00           C  
ATOM      4  O   GLY A 136      -1.167 -19.222  -9.274  1.00  0.00           O  
ATOM      5  H1  GLY A 136      -2.850 -21.179  -7.960  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      -3.262 -18.287  -7.536  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      -2.451 -19.275  -6.329  1.00  0.00           H  
ATOM      8  N   SER A 137      -0.337 -18.390  -7.354  1.00  0.00           N  
ATOM      9  CA  SER A 137       0.981 -18.116  -7.915  1.00  0.00           C  
ATOM     10  C   SER A 137       2.081 -18.554  -6.953  1.00  0.00           C  
ATOM     11  O   SER A 137       1.843 -18.731  -5.758  1.00  0.00           O  
ATOM     12  CB  SER A 137       1.125 -16.626  -8.229  1.00  0.00           C  
ATOM     13  OG  SER A 137       1.351 -15.875  -7.048  1.00  0.00           O  
ATOM     14  H   SER A 137      -0.512 -18.174  -6.414  1.00  0.00           H  
ATOM     15  HA  SER A 137       1.075 -18.679  -8.831  1.00  0.00           H  
ATOM     16  HB2 SER A 137       1.959 -16.481  -8.898  1.00  0.00           H  
ATOM     17  HB3 SER A 137       0.219 -16.271  -8.699  1.00  0.00           H  
ATOM     18  HG  SER A 137       0.886 -16.285  -6.314  1.00  0.00           H  
ATOM     19  N   SER A 138       3.288 -18.726  -7.483  1.00  0.00           N  
ATOM     20  CA  SER A 138       4.426 -19.146  -6.674  1.00  0.00           C  
ATOM     21  C   SER A 138       5.273 -17.946  -6.263  1.00  0.00           C  
ATOM     22  O   SER A 138       5.544 -17.738  -5.081  1.00  0.00           O  
ATOM     23  CB  SER A 138       5.284 -20.151  -7.445  1.00  0.00           C  
ATOM     24  OG  SER A 138       6.540 -20.338  -6.816  1.00  0.00           O  
ATOM     25  H   SER A 138       3.415 -18.569  -8.442  1.00  0.00           H  
ATOM     26  HA  SER A 138       4.042 -19.622  -5.784  1.00  0.00           H  
ATOM     27  HB2 SER A 138       4.771 -21.100  -7.487  1.00  0.00           H  
ATOM     28  HB3 SER A 138       5.447 -19.785  -8.448  1.00  0.00           H  
ATOM     29  HG  SER A 138       6.528 -21.156  -6.315  1.00  0.00           H  
ATOM     30  N   GLY A 139       5.690 -17.159  -7.250  1.00  0.00           N  
ATOM     31  CA  GLY A 139       6.503 -15.989  -6.973  1.00  0.00           C  
ATOM     32  C   GLY A 139       7.987 -16.302  -6.969  1.00  0.00           C  
ATOM     33  O   GLY A 139       8.398 -17.386  -6.558  1.00  0.00           O  
ATOM     34  H   GLY A 139       5.444 -17.374  -8.174  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       6.306 -15.240  -7.725  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       6.228 -15.595  -6.006  1.00  0.00           H  
ATOM     37  N   SER A 140       8.792 -15.350  -7.430  1.00  0.00           N  
ATOM     38  CA  SER A 140      10.238 -15.531  -7.484  1.00  0.00           C  
ATOM     39  C   SER A 140      10.845 -15.470  -6.085  1.00  0.00           C  
ATOM     40  O   SER A 140      10.181 -15.079  -5.125  1.00  0.00           O  
ATOM     41  CB  SER A 140      10.874 -14.463  -8.375  1.00  0.00           C  
ATOM     42  OG  SER A 140      10.951 -13.217  -7.704  1.00  0.00           O  
ATOM     43  H   SER A 140       8.403 -14.506  -7.744  1.00  0.00           H  
ATOM     44  HA  SER A 140      10.434 -16.504  -7.907  1.00  0.00           H  
ATOM     45  HB2 SER A 140      11.871 -14.773  -8.648  1.00  0.00           H  
ATOM     46  HB3 SER A 140      10.278 -14.341  -9.268  1.00  0.00           H  
ATOM     47  HG  SER A 140      11.790 -13.154  -7.242  1.00  0.00           H  
ATOM     48  N   SER A 141      12.111 -15.860  -5.979  1.00  0.00           N  
ATOM     49  CA  SER A 141      12.808 -15.854  -4.698  1.00  0.00           C  
ATOM     50  C   SER A 141      14.318 -15.921  -4.902  1.00  0.00           C  
ATOM     51  O   SER A 141      14.809 -16.660  -5.754  1.00  0.00           O  
ATOM     52  CB  SER A 141      12.345 -17.030  -3.836  1.00  0.00           C  
ATOM     53  OG  SER A 141      12.539 -16.760  -2.459  1.00  0.00           O  
ATOM     54  H   SER A 141      12.587 -16.161  -6.781  1.00  0.00           H  
ATOM     55  HA  SER A 141      12.565 -14.931  -4.193  1.00  0.00           H  
ATOM     56  HB2 SER A 141      11.295 -17.210  -4.011  1.00  0.00           H  
ATOM     57  HB3 SER A 141      12.911 -17.911  -4.102  1.00  0.00           H  
ATOM     58  HG  SER A 141      11.808 -16.231  -2.130  1.00  0.00           H  
ATOM     59  N   GLY A 142      15.051 -15.142  -4.111  1.00  0.00           N  
ATOM     60  CA  GLY A 142      16.498 -15.126  -4.219  1.00  0.00           C  
ATOM     61  C   GLY A 142      17.018 -13.854  -4.858  1.00  0.00           C  
ATOM     62  O   GLY A 142      17.638 -13.894  -5.922  1.00  0.00           O  
ATOM     63  H   GLY A 142      14.605 -14.573  -3.449  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      16.923 -15.220  -3.231  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      16.812 -15.970  -4.816  1.00  0.00           H  
ATOM     66  N   CYS A 143      16.765 -12.722  -4.210  1.00  0.00           N  
ATOM     67  CA  CYS A 143      17.210 -11.432  -4.724  1.00  0.00           C  
ATOM     68  C   CYS A 143      17.801 -10.577  -3.607  1.00  0.00           C  
ATOM     69  O   CYS A 143      17.439 -10.725  -2.439  1.00  0.00           O  
ATOM     70  CB  CYS A 143      16.046 -10.694  -5.386  1.00  0.00           C  
ATOM     71  SG  CYS A 143      16.546  -9.550  -6.694  1.00  0.00           S  
ATOM     72  H   CYS A 143      16.267 -12.755  -3.367  1.00  0.00           H  
ATOM     73  HA  CYS A 143      17.976 -11.616  -5.462  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      15.373 -11.417  -5.822  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      15.517 -10.126  -4.635  1.00  0.00           H  
ATOM     76  HG  CYS A 143      17.778  -9.143  -6.432  1.00  0.00           H  
ATOM     77  N   LEU A 144      18.714  -9.684  -3.973  1.00  0.00           N  
ATOM     78  CA  LEU A 144      19.357  -8.806  -3.001  1.00  0.00           C  
ATOM     79  C   LEU A 144      18.490  -7.584  -2.713  1.00  0.00           C  
ATOM     80  O   LEU A 144      18.998  -6.475  -2.551  1.00  0.00           O  
ATOM     81  CB  LEU A 144      20.728  -8.362  -3.515  1.00  0.00           C  
ATOM     82  CG  LEU A 144      20.722  -7.425  -4.723  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      21.980  -6.572  -4.744  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      20.593  -8.220  -6.014  1.00  0.00           C  
ATOM     85  H   LEU A 144      18.962  -9.612  -4.918  1.00  0.00           H  
ATOM     86  HA  LEU A 144      19.488  -9.364  -2.086  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      21.236  -7.857  -2.708  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      21.282  -9.250  -3.786  1.00  0.00           H  
ATOM     89  HG  LEU A 144      19.871  -6.762  -4.651  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      22.833  -7.183  -4.489  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      21.884  -5.771  -4.025  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      22.116  -6.155  -5.731  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      20.828  -9.257  -5.823  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      21.279  -7.826  -6.750  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      19.582  -8.142  -6.385  1.00  0.00           H  
ATOM     96  N   ARG A 145      17.180  -7.797  -2.650  1.00  0.00           N  
ATOM     97  CA  ARG A 145      16.242  -6.714  -2.380  1.00  0.00           C  
ATOM     98  C   ARG A 145      16.158  -6.427  -0.884  1.00  0.00           C  
ATOM     99  O   ARG A 145      15.674  -7.254  -0.111  1.00  0.00           O  
ATOM    100  CB  ARG A 145      14.855  -7.065  -2.922  1.00  0.00           C  
ATOM    101  CG  ARG A 145      14.809  -7.204  -4.435  1.00  0.00           C  
ATOM    102  CD  ARG A 145      13.542  -7.909  -4.892  1.00  0.00           C  
ATOM    103  NE  ARG A 145      13.639  -8.369  -6.274  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      13.546  -7.563  -7.325  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      13.355  -6.262  -7.152  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      13.645  -8.057  -8.553  1.00  0.00           N  
ATOM    107  H   ARG A 145      16.835  -8.704  -2.788  1.00  0.00           H  
ATOM    108  HA  ARG A 145      16.602  -5.830  -2.885  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      14.538  -8.001  -2.487  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      14.162  -6.290  -2.632  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      14.840  -6.219  -4.879  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      15.666  -7.774  -4.761  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      13.368  -8.760  -4.250  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      12.713  -7.221  -4.808  1.00  0.00           H  
ATOM    115  HE  ARG A 145      13.780  -9.327  -6.425  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      13.281  -5.887  -6.229  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      13.286  -5.657  -7.946  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      13.789  -9.036  -8.687  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      13.575  -7.449  -9.343  1.00  0.00           H  
ATOM    120  N   GLN A 146      16.633  -5.252  -0.484  1.00  0.00           N  
ATOM    121  CA  GLN A 146      16.612  -4.858   0.919  1.00  0.00           C  
ATOM    122  C   GLN A 146      15.951  -3.495   1.092  1.00  0.00           C  
ATOM    123  O   GLN A 146      16.616  -2.469   1.237  1.00  0.00           O  
ATOM    124  CB  GLN A 146      18.034  -4.823   1.482  1.00  0.00           C  
ATOM    125  CG  GLN A 146      18.494  -6.154   2.055  1.00  0.00           C  
ATOM    126  CD  GLN A 146      19.814  -6.047   2.793  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      20.489  -5.019   2.735  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      20.190  -7.112   3.492  1.00  0.00           N  
ATOM    129  H   GLN A 146      17.006  -4.637  -1.148  1.00  0.00           H  
ATOM    130  HA  GLN A 146      16.038  -5.594   1.462  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      18.714  -4.541   0.693  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      18.080  -4.084   2.268  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      17.744  -6.515   2.743  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      18.607  -6.860   1.245  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      19.602  -7.897   3.490  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      21.039  -7.070   3.977  1.00  0.00           H  
ATOM    137  N   PRO A 147      14.610  -3.480   1.077  1.00  0.00           N  
ATOM    138  CA  PRO A 147      13.829  -2.249   1.230  1.00  0.00           C  
ATOM    139  C   PRO A 147      14.342  -1.376   2.370  1.00  0.00           C  
ATOM    140  O   PRO A 147      14.994  -1.849   3.302  1.00  0.00           O  
ATOM    141  CB  PRO A 147      12.420  -2.759   1.540  1.00  0.00           C  
ATOM    142  CG  PRO A 147      12.350  -4.098   0.890  1.00  0.00           C  
ATOM    143  CD  PRO A 147      13.752  -4.666   0.908  1.00  0.00           C  
ATOM    144  HA  PRO A 147      13.813  -1.673   0.317  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      12.287  -2.831   2.610  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      11.688  -2.081   1.126  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      11.681  -4.740   1.443  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      12.013  -3.993  -0.130  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      13.869  -5.347   1.737  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      13.965  -5.165  -0.026  1.00  0.00           H  
ATOM    151  N   PRO A 148      14.043  -0.071   2.298  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.463   0.895   3.317  1.00  0.00           C  
ATOM    153  C   PRO A 148      13.609   0.818   4.577  1.00  0.00           C  
ATOM    154  O   PRO A 148      12.746  -0.051   4.702  1.00  0.00           O  
ATOM    155  CB  PRO A 148      14.273   2.247   2.624  1.00  0.00           C  
ATOM    156  CG  PRO A 148      13.187   2.014   1.631  1.00  0.00           C  
ATOM    157  CD  PRO A 148      13.270   0.562   1.216  1.00  0.00           C  
ATOM    158  HA  PRO A 148      15.503   0.767   3.580  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      13.990   2.992   3.354  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      15.193   2.540   2.141  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      12.228   2.212   2.084  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      13.335   2.649   0.770  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      12.280   0.136   1.150  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      13.785   0.473   0.272  1.00  0.00           H  
ATOM    165  N   SER A 149      13.853   1.734   5.510  1.00  0.00           N  
ATOM    166  CA  SER A 149      13.107   1.767   6.762  1.00  0.00           C  
ATOM    167  C   SER A 149      11.643   2.115   6.514  1.00  0.00           C  
ATOM    168  O   SER A 149      10.743   1.346   6.855  1.00  0.00           O  
ATOM    169  CB  SER A 149      13.728   2.782   7.724  1.00  0.00           C  
ATOM    170  OG  SER A 149      13.826   4.061   7.121  1.00  0.00           O  
ATOM    171  H   SER A 149      14.553   2.401   5.352  1.00  0.00           H  
ATOM    172  HA  SER A 149      13.161   0.784   7.206  1.00  0.00           H  
ATOM    173  HB2 SER A 149      13.114   2.860   8.607  1.00  0.00           H  
ATOM    174  HB3 SER A 149      14.719   2.451   8.001  1.00  0.00           H  
ATOM    175  HG  SER A 149      13.034   4.568   7.315  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.411   3.280   5.917  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.056   3.731   5.621  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.412   2.854   4.551  1.00  0.00           C  
ATOM    179  O   HIS A 150       9.705   2.992   3.363  1.00  0.00           O  
ATOM    180  CB  HIS A 150      10.070   5.189   5.161  1.00  0.00           C  
ATOM    181  CG  HIS A 150      11.138   5.489   4.154  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      10.894   5.566   2.799  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      12.460   5.733   4.312  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      12.020   5.842   2.166  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      12.986   5.950   3.062  1.00  0.00           N  
ATOM    186  H   HIS A 150      12.169   3.849   5.669  1.00  0.00           H  
ATOM    187  HA  HIS A 150       9.476   3.655   6.528  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       9.116   5.428   4.713  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      10.231   5.828   6.017  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      10.026   5.435   2.365  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      13.001   5.754   5.247  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      12.133   5.962   1.099  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.536   1.952   4.981  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.853   1.051   4.060  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.384   1.438   3.910  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.525   0.955   4.648  1.00  0.00           O  
ATOM    197  CB  ARG A 151       7.963  -0.394   4.550  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.576  -1.424   3.502  1.00  0.00           C  
ATOM    199  CD  ARG A 151       7.827  -2.841   3.994  1.00  0.00           C  
ATOM    200  NE  ARG A 151       9.227  -3.056   4.350  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       9.738  -2.753   5.538  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       8.968  -2.225   6.479  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      11.022  -2.979   5.787  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.344   1.890   5.940  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.334   1.133   3.097  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       8.984  -0.583   4.849  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.316  -0.521   5.405  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       6.526  -1.315   3.274  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       8.160  -1.253   2.610  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       7.213  -3.020   4.864  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       7.554  -3.533   3.211  1.00  0.00           H  
ATOM    212  HE  ARG A 151       9.814  -3.446   3.669  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       8.000  -2.055   6.295  1.00  0.00           H  
ATOM    214 HH12 ARG A 151       9.355  -1.999   7.374  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      11.605  -3.378   5.080  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      11.405  -2.751   6.681  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.103   2.313   2.951  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.739   2.765   2.702  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.164   2.099   1.456  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.877   1.864   0.480  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.706   4.287   2.542  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.301   4.858   2.450  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.315   6.293   1.952  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.420   7.282   3.103  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       4.089   8.546   2.690  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.832   2.663   2.395  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.138   2.488   3.554  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.200   4.737   3.390  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.240   4.553   1.641  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.722   4.256   1.766  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.847   4.830   3.430  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.162   6.430   1.296  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       2.401   6.484   1.407  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.426   7.510   3.457  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       3.990   6.826   3.900  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       3.385   9.303   2.579  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.580   8.410   1.783  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       4.784   8.834   3.408  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.870   1.799   1.495  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.198   1.162   0.369  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.098   2.059  -0.188  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.190   2.468   0.537  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.608  -0.183   0.796  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.616  -1.295   1.091  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.955  -2.422   1.868  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.223  -1.821  -0.202  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.354   2.011   2.301  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.934   0.994  -0.404  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       1.026  -0.020   1.689  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.959  -0.526   0.002  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.416  -0.895   1.699  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       1.940  -3.316   1.264  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       0.943  -2.141   2.119  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       2.511  -2.609   2.775  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       2.549  -2.535  -0.651  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       4.166  -2.302   0.014  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.385  -1.000  -0.884  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.183   2.361  -1.479  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.194   3.209  -2.133  1.00  0.00           C  
ATOM    260  C   PHE A 154      -0.937   2.370  -2.722  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.706   1.492  -3.553  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.853   4.042  -3.234  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.119   4.875  -4.019  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.840   5.886  -3.405  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.313   4.647  -5.372  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.736   6.654  -4.125  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.207   5.411  -6.098  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.919   6.417  -5.473  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.930   2.005  -2.004  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.217   3.873  -1.388  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.575   4.709  -2.788  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.357   3.381  -3.923  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.697   6.074  -2.351  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.244   3.860  -5.862  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.291   7.439  -3.634  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.348   5.223  -7.152  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.619   7.014  -6.038  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.161   2.648  -2.285  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.329   1.921  -2.769  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.192   2.801  -3.665  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.555   3.917  -3.294  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.187   1.397  -1.602  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.388   0.625  -2.126  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.350   0.531  -0.672  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.282   3.360  -1.622  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -2.981   1.073  -3.341  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.550   2.245  -1.039  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.073   0.431  -1.314  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.885   1.207  -2.888  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.056  -0.313  -2.548  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.476   1.082  -0.359  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.936   0.262   0.194  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.045  -0.365  -1.192  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.519   2.291  -4.849  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.339   3.044  -5.780  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.576   2.283  -6.211  1.00  0.00           C  
ATOM    297  O   GLY A 156      -6.998   1.341  -5.540  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.201   1.397  -5.091  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.642   3.968  -5.310  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.749   3.274  -6.656  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.161   2.692  -7.332  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.358   2.041  -7.851  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.300   1.651  -6.716  1.00  0.00           C  
ATOM    304  O   MET A 157      -9.847   0.548  -6.701  1.00  0.00           O  
ATOM    305  CB  MET A 157      -7.979   0.801  -8.663  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.209   1.120  -9.934  1.00  0.00           C  
ATOM    307  SD  MET A 157      -7.091  -0.294 -11.047  1.00  0.00           S  
ATOM    308  CE  MET A 157      -6.701   0.523 -12.593  1.00  0.00           C  
ATOM    309  H   MET A 157      -6.778   3.449  -7.823  1.00  0.00           H  
ATOM    310  HA  MET A 157      -8.863   2.743  -8.497  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.368   0.156  -8.050  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.882   0.275  -8.937  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -7.710   1.925 -10.451  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -6.212   1.433  -9.665  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -5.725   0.209 -12.930  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -7.440   0.261 -13.335  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -6.703   1.594 -12.444  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.485   2.563  -5.767  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.361   2.314  -4.627  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.721   2.971  -4.833  1.00  0.00           C  
ATOM    321  O   LEU A 158     -11.938   3.678  -5.816  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.718   2.837  -3.341  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.557   2.011  -2.787  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -7.890   2.737  -1.629  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.041   0.636  -2.350  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.021   3.423  -5.834  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.499   1.247  -4.543  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.352   3.833  -3.537  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.486   2.880  -2.583  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.817   1.875  -3.565  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.330   3.716  -1.517  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -6.833   2.837  -1.827  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.034   2.171  -0.720  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.019   0.726  -1.901  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.350   0.224  -1.630  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.097  -0.015  -3.210  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.635   2.734  -3.897  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -13.975   3.305  -3.975  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.220   4.277  -2.825  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.596   4.177  -1.768  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.027   2.194  -3.950  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -14.582   0.994  -3.136  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -13.459   0.513  -3.281  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -15.466   0.506  -2.273  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.403   2.162  -3.136  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.053   3.841  -4.908  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.939   2.580  -3.519  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.221   1.868  -4.961  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.342   0.940  -2.211  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -15.204  -0.269  -1.732  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.132   5.220  -3.039  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.462   6.210  -2.022  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.488   5.658  -1.037  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.172   6.417  -0.351  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.001   7.484  -2.677  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.013   8.149  -3.619  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -15.149   7.616  -5.036  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -14.398   8.486  -6.032  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.255   9.580  -6.569  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.596   5.249  -3.903  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -14.557   6.448  -1.484  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -16.891   7.237  -3.237  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.259   8.191  -1.902  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -15.197   9.213  -3.627  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -14.009   7.958  -3.267  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -14.746   6.615  -5.075  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.196   7.596  -5.305  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -13.543   8.920  -5.539  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.065   7.866  -6.852  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -14.876  10.504  -6.280  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -16.224   9.486  -6.205  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.281   9.537  -7.608  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.588   4.335  -0.974  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.530   3.683  -0.072  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.801   3.024   1.094  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.310   2.987   2.214  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.354   2.639  -0.829  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.296   3.239  -1.860  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.242   2.213  -2.453  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -19.842   1.381  -3.268  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -21.505   2.267  -2.046  1.00  0.00           N  
ATOM    382  H   GLN A 161     -16.015   3.784  -1.546  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.195   4.439   0.317  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -17.680   1.966  -1.337  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.943   2.079  -0.118  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -19.881   4.014  -1.387  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -18.709   3.670  -2.657  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -21.752   2.958  -1.395  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -22.138   1.617  -2.414  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.608   2.505   0.823  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.810   1.847   1.850  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.509   2.802   3.001  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.561   4.021   2.838  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.503   1.322   1.252  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.707   0.266   0.178  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.558  -0.720   0.103  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -11.436  -0.415   0.508  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -12.832  -1.911  -0.415  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.256   2.567  -0.089  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.381   1.014   2.230  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -12.963   2.148   0.817  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.908   0.889   2.043  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.614  -0.279   0.394  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -13.803   0.758  -0.779  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.749  -2.084  -0.718  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -12.108  -2.568  -0.477  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.194   2.239   4.163  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.888   3.041   5.342  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.615   2.545   6.021  1.00  0.00           C  
ATOM    410  O   SER A 163     -12.151   1.436   5.759  1.00  0.00           O  
ATOM    411  CB  SER A 163     -15.056   2.998   6.330  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.302   1.674   6.772  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.169   1.261   4.229  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.738   4.060   5.020  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.822   3.613   7.186  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -15.946   3.375   5.848  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.010   1.053   6.101  1.00  0.00           H  
ATOM    418  N   GLU A 164     -12.055   3.377   6.893  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.834   3.024   7.609  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.938   1.622   8.203  1.00  0.00           C  
ATOM    421  O   GLU A 164     -10.053   0.788   8.010  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.555   4.041   8.718  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.861   5.301   8.229  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -9.711   6.345   9.318  1.00  0.00           C  
ATOM    425  OE1 GLU A 164     -10.714   7.017   9.638  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -8.591   6.490   9.850  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.472   4.248   7.059  1.00  0.00           H  
ATOM    428  HA  GLU A 164     -10.018   3.044   6.903  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -11.492   4.324   9.174  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.928   3.577   9.465  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.878   5.038   7.867  1.00  0.00           H  
ATOM    432  HG3 GLU A 164     -10.439   5.724   7.421  1.00  0.00           H  
ATOM    433  N   ASP A 165     -12.023   1.372   8.926  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.244   0.071   9.549  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.130  -1.050   8.520  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.452  -2.051   8.751  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.618   0.029  10.218  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -14.657   0.831   9.459  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -14.594   2.078   9.505  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -15.531   0.213   8.817  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.693   2.078   9.044  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.483  -0.069  10.301  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.953  -0.997  10.273  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.538   0.431  11.217  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.798  -0.874   7.385  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.772  -1.871   6.321  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.337  -2.209   5.928  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.856  -3.313   6.181  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.542  -1.365   5.101  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.025  -1.209   5.376  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.578  -2.034   6.132  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.633  -0.261   4.836  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.320  -0.054   7.260  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.250  -2.765   6.692  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.147  -0.404   4.806  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.417  -2.066   4.288  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.658  -1.250   5.305  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.278  -1.445   4.877  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.406  -1.924   6.032  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.736  -2.952   5.933  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.680  -0.148   4.300  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.222  -0.355   3.920  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.490   0.325   3.103  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.095  -0.390   5.131  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.273  -2.196   4.100  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.726   0.615   5.063  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.852  -1.254   4.390  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -7.139  -0.447   2.847  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.640   0.491   4.255  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -8.821   0.593   2.299  1.00  0.00           H  
ATOM    471 HG22 VAL A 167     -10.146  -0.469   2.775  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.079   1.185   3.383  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.421  -1.172   7.128  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.630  -1.520   8.303  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.649  -3.026   8.545  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.613  -3.687   8.484  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.163  -0.788   9.536  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.240  -0.874  10.741  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -7.039  -2.314  11.187  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -6.677  -2.404  12.599  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -7.473  -2.016  13.589  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -8.671  -1.515  13.322  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -7.072  -2.130  14.848  1.00  0.00           N  
ATOM    484  H   ARG A 168      -8.975  -0.364   7.147  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.612  -1.209   8.122  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.301   0.255   9.290  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.116  -1.214   9.809  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -6.281  -0.453  10.479  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -7.673  -0.311  11.555  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -7.958  -2.858  11.026  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -6.252  -2.754  10.593  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -5.796  -2.772  12.818  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -8.977  -1.429  12.374  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -9.270  -1.225  14.069  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -6.170  -2.508  15.053  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -7.672  -1.838  15.592  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.834  -3.561   8.820  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.987  -4.989   9.073  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.556  -5.806   7.858  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.717  -6.701   7.965  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.440  -5.312   9.429  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.791  -5.022  10.879  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -12.296  -4.983  11.090  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -12.840  -6.303  11.398  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -13.130  -7.212  10.474  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -12.929  -6.945   9.191  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -13.622  -8.391  10.833  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.624  -2.982   8.854  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.355  -5.248   9.909  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.092  -4.725   8.799  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.619  -6.360   9.241  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.371  -5.796  11.503  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -10.372  -4.066  11.156  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.514  -4.314  11.910  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -12.763  -4.612  10.190  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -12.996  -6.521  12.340  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -12.558  -6.058   8.918  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -13.147  -7.632   8.497  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -13.774  -8.596  11.799  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -13.840  -9.074  10.137  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.135  -5.492   6.705  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.812  -6.196   5.469  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.307  -6.412   5.343  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.827  -7.545   5.375  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.329  -5.413   4.261  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.437  -6.193   2.951  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.670  -7.083   2.959  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.471  -5.241   1.764  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.797  -4.769   6.682  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.300  -7.159   5.499  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.312  -5.040   4.505  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.660  -4.580   4.098  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.568  -6.829   2.845  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.712  -7.631   3.888  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.619  -7.777   2.133  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.555  -6.471   2.860  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.461  -5.018   1.453  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -9.969  -4.326   2.051  1.00  0.00           H  
ATOM    539 HD23 LEU A 170     -10.006  -5.702   0.948  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.567  -5.317   5.202  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.117  -5.386   5.073  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.508  -6.208   6.205  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.030  -7.321   5.989  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.516  -3.978   5.070  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.612  -3.288   3.740  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.847  -2.999   3.182  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.468  -2.928   3.047  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.938  -2.365   1.957  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.552  -2.293   1.822  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.789  -2.010   1.277  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.008  -4.441   5.184  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.891  -5.866   4.133  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.036  -3.372   5.796  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.473  -4.040   5.339  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.746  -3.274   3.713  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.499  -3.149   3.473  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.907  -2.144   1.534  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.652  -2.018   1.293  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.858  -1.515   0.320  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.530  -5.650   7.412  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.979  -6.332   8.577  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.379  -7.804   8.587  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.654  -8.652   9.105  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.456  -5.654   9.864  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.752  -6.229  10.410  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.150  -5.611  11.736  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -5.249  -5.330  12.554  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -7.363  -5.410  11.957  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.925  -4.760   7.520  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.903  -6.264   8.523  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.691  -5.764  10.619  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.607  -4.603   9.668  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.541  -6.047   9.695  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.630  -7.293  10.547  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.539  -8.100   8.009  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.036  -9.469   7.949  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.922 -10.441   7.577  1.00  0.00           C  
ATOM    578  O   ALA A 173      -5.001 -11.634   7.873  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.183  -9.571   6.954  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.073  -7.380   7.613  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.416  -9.729   8.926  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -6.783  -9.667   5.955  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.785 -10.437   7.186  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.792  -8.681   7.014  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.885  -9.924   6.927  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.755 -10.748   6.513  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.484 -10.339   7.252  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.985 -11.073   8.104  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.539 -10.633   5.002  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.716 -11.093   4.191  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.836 -12.420   3.810  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.705 -10.199   3.812  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -4.918 -12.845   3.063  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.789 -10.619   3.065  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.897 -11.944   2.691  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.879  -8.966   6.719  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.986 -11.773   6.758  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.347  -9.601   4.751  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.686 -11.232   4.721  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -3.072 -13.126   4.100  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.622  -9.162   4.104  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -4.999 -13.882   2.772  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.553  -9.912   2.777  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.743 -12.275   2.108  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.965  -9.162   6.918  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.243  -8.675   7.559  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.016  -7.479   8.453  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.766  -6.575   8.088  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.406  -8.619   6.231  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.668  -9.471   8.153  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.953  -8.392   6.795  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.606  -7.474   9.627  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.437  -6.381  10.577  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.510  -5.030   9.871  1.00  0.00           C  
ATOM    615  O   ASN A 176       0.960  -4.940   8.728  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.505  -6.456  11.669  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.166  -7.474  12.741  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       0.019  -7.904  12.864  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       2.165  -7.864  13.524  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.192  -8.224   9.861  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.537  -6.484  11.031  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.449  -6.734  11.222  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.604  -5.488  12.136  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       3.053  -7.479  13.368  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       1.974  -8.522  14.224  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.065  -3.984  10.559  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.082  -2.639   9.998  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.644  -1.634  10.998  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.270  -1.635  12.170  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.328  -2.189   9.572  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.810  -3.011   8.375  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.332  -0.705   9.238  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.175  -2.600   7.870  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.282  -4.120  11.465  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.714  -2.651   9.122  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.999  -2.348  10.403  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.109  -2.900   7.564  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.861  -4.052   8.661  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -1.702  -0.563   8.233  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -1.971  -0.181   9.932  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.327  -0.317   9.309  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.915  -3.309   8.211  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.417  -1.617   8.244  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.168  -2.581   6.789  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.543  -0.776  10.524  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.155   0.236  11.377  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.331   1.520  11.376  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.143   2.149  12.417  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.582   0.532  10.911  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.628  -0.370  11.543  1.00  0.00           C  
ATOM    651  CD  GLU A 178       6.044   0.108  11.284  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       6.331   1.291  11.562  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       6.865  -0.701  10.804  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.800  -0.825   9.580  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.189  -0.155  12.383  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.630   0.410   9.839  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.823   1.555  11.158  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.464  -0.399  12.610  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       4.520  -1.365  11.136  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.842   1.902  10.200  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.040   3.112  10.064  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.954   2.978   8.913  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.704   2.261   7.943  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.942   4.326   9.834  1.00  0.00           C  
ATOM    665  CG  GLU A 179       1.686   4.776  11.081  1.00  0.00           C  
ATOM    666  CD  GLU A 179       2.777   5.784  10.777  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       3.744   5.417  10.077  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       2.664   6.938  11.239  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.027   1.358   9.406  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.509   3.251  10.983  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.670   4.080   9.075  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       0.336   5.149   9.486  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       0.980   5.227  11.762  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       2.134   3.912  11.549  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.081   3.672   9.029  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.114   3.630   8.000  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.818   4.978   7.882  1.00  0.00           C  
ATOM    678  O   CYS A 180      -4.122   5.623   8.887  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.133   2.534   8.315  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.427   2.349   7.066  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.222   4.225   9.826  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.634   3.405   7.060  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.619   1.588   8.397  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.612   2.759   9.256  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.895   1.748   6.013  1.00  0.00           H  
ATOM    686  N   THR A 181      -4.074   5.400   6.648  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.740   6.672   6.398  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.456   6.663   5.052  1.00  0.00           C  
ATOM    689  O   THR A 181      -5.045   5.966   4.124  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.741   7.844   6.427  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -3.250   8.036   7.758  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -4.396   9.125   5.932  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.808   4.842   5.888  1.00  0.00           H  
ATOM    694  HA  THR A 181      -5.468   6.827   7.181  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.912   7.607   5.776  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -3.843   8.620   8.237  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -5.213   9.388   6.587  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -4.770   8.975   4.931  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.668   9.923   5.929  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.529   7.441   4.953  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -7.301   7.523   3.719  1.00  0.00           C  
ATOM    702  C   ILE A 182      -7.109   8.874   3.039  1.00  0.00           C  
ATOM    703  O   ILE A 182      -7.046   9.911   3.702  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.802   7.299   3.978  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -9.028   5.953   4.670  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.581   7.368   2.673  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.570   4.768   3.849  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.807   7.973   5.727  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.951   6.745   3.055  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -9.155   8.090   4.622  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.486   5.939   5.602  1.00  0.00           H  
ATOM    712 HG13 ILE A 182     -10.083   5.832   4.870  1.00  0.00           H  
ATOM    713 HG21 ILE A 182     -10.626   7.176   2.868  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -9.471   8.351   2.240  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.200   6.627   1.987  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.763   4.265   4.361  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -9.394   4.084   3.713  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.225   5.111   2.884  1.00  0.00           H  
ATOM    719  N   LEU A 183      -7.019   8.857   1.714  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.837  10.081   0.943  1.00  0.00           C  
ATOM    721  C   LEU A 183      -8.183  10.697   0.573  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.906  10.171  -0.272  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -6.029   9.795  -0.324  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.522   9.621  -0.134  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.904   8.953  -1.352  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.860  10.965   0.133  1.00  0.00           C  
ATOM    727  H   LEU A 183      -7.077   8.000   1.242  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -6.291  10.782   1.558  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -6.414   8.887  -0.762  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -6.185  10.617  -1.008  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -4.344   8.984   0.722  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -3.822   7.891  -1.178  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.922   9.365  -1.529  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -4.529   9.130  -2.215  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -3.676  11.071   1.192  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -4.512  11.760  -0.200  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.924  11.018  -0.402  1.00  0.00           H  
ATOM    738  N   ARG A 184      -8.510  11.817   1.211  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.768  12.505   0.948  1.00  0.00           C  
ATOM    740  C   ARG A 184      -9.540  14.002   0.760  1.00  0.00           C  
ATOM    741  O   ARG A 184      -9.178  14.708   1.700  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.753  12.268   2.095  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.955  10.800   2.431  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.402  10.615   3.873  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -12.053   9.324   4.083  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -12.396   8.860   5.279  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -12.152   9.578   6.367  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -12.984   7.676   5.389  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.892  12.188   1.874  1.00  0.00           H  
ATOM    750  HA  ARG A 184     -10.185  12.099   0.038  1.00  0.00           H  
ATOM    751  HB2 ARG A 184     -10.386  12.770   2.978  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -11.710  12.688   1.823  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.710  10.390   1.776  1.00  0.00           H  
ATOM    754  HG3 ARG A 184     -10.023  10.275   2.282  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -10.537  10.680   4.515  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -12.097  11.403   4.123  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -12.242   8.778   3.292  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -11.710  10.471   6.287  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -12.413   9.227   7.267  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -13.170   7.133   4.571  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -13.242   7.328   6.289  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.754  14.479  -0.463  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.566  15.889  -0.752  1.00  0.00           C  
ATOM    764  C   GLY A 185     -10.658  16.754  -0.155  1.00  0.00           C  
ATOM    765  O   GLY A 185     -11.256  16.419   0.868  1.00  0.00           O  
ATOM    766  H   GLY A 185     -10.041  13.869  -1.174  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.613  16.203  -0.352  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.559  16.027  -1.823  1.00  0.00           H  
ATOM    769  N   PRO A 186     -10.932  17.897  -0.801  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -11.960  18.837  -0.345  1.00  0.00           C  
ATOM    771  C   PRO A 186     -13.259  18.135   0.037  1.00  0.00           C  
ATOM    772  O   PRO A 186     -13.534  17.026  -0.421  1.00  0.00           O  
ATOM    773  CB  PRO A 186     -12.178  19.742  -1.561  1.00  0.00           C  
ATOM    774  CG  PRO A 186     -10.880  19.714  -2.291  1.00  0.00           C  
ATOM    775  CD  PRO A 186     -10.259  18.360  -2.026  1.00  0.00           C  
ATOM    776  HA  PRO A 186     -11.614  19.430   0.489  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -12.982  19.347  -2.166  1.00  0.00           H  
ATOM    778  HB3 PRO A 186     -12.424  20.740  -1.231  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -11.051  19.845  -3.349  1.00  0.00           H  
ATOM    780  HG3 PRO A 186     -10.231  20.491  -1.915  1.00  0.00           H  
ATOM    781  HD2 PRO A 186     -10.456  17.691  -2.851  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -9.196  18.462  -1.866  1.00  0.00           H  
ATOM    783  N   ASP A 187     -14.054  18.789   0.877  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -15.325  18.228   1.319  1.00  0.00           C  
ATOM    785  C   ASP A 187     -15.177  16.748   1.660  1.00  0.00           C  
ATOM    786  O   ASP A 187     -16.046  15.937   1.341  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -16.391  18.410   0.237  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -17.800  18.330   0.792  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -18.210  17.229   1.213  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -18.492  19.370   0.806  1.00  0.00           O  
ATOM    791  H   ASP A 187     -13.780  19.670   1.207  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -15.632  18.760   2.206  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -16.262  19.377  -0.228  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -16.273  17.638  -0.509  1.00  0.00           H  
ATOM    795  N   GLY A 188     -14.069  16.404   2.310  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.827  15.023   2.682  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.256  14.047   1.604  1.00  0.00           C  
ATOM    798  O   GLY A 188     -14.850  13.011   1.897  1.00  0.00           O  
ATOM    799  H   GLY A 188     -13.411  17.094   2.538  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -12.772  14.892   2.872  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.375  14.804   3.587  1.00  0.00           H  
ATOM    802  N   ASN A 189     -13.956  14.381   0.353  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.317  13.528  -0.773  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.178  12.575  -1.121  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.177  12.977  -1.714  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -14.674  14.381  -1.992  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -14.882  13.545  -3.241  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -16.016  13.265  -3.631  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -13.786  13.143  -3.874  1.00  0.00           N  
ATOM    810  H   ASN A 189     -13.481  15.221   0.183  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.181  12.948  -0.486  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.585  14.924  -1.790  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -13.875  15.082  -2.180  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -12.916  13.405  -3.505  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -13.892  12.603  -4.684  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.338  11.309  -0.747  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.321  10.298  -1.016  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.910  10.319  -2.485  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.748  10.468  -3.375  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.841   8.909  -0.640  1.00  0.00           C  
ATOM    821  OG  SER A 190     -11.782   7.969  -0.575  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.158  11.049  -0.277  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.458  10.527  -0.409  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -13.323   8.957   0.324  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.553   8.581  -1.383  1.00  0.00           H  
ATOM    826  HG  SER A 190     -11.246   8.035  -1.369  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.613  10.170  -2.732  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.087  10.170  -4.092  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.718   8.757  -4.533  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.760   8.559  -5.279  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.862  11.082  -4.187  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.176  12.549  -3.955  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -8.121  13.450  -4.574  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.606  14.888  -4.675  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -9.640  15.052  -5.735  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.994  10.055  -1.980  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.859  10.548  -4.746  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.137  10.769  -3.450  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.428  10.979  -5.171  1.00  0.00           H  
ATOM    840  HG2 LYS A 191     -10.134  12.778  -4.398  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -9.216  12.736  -2.891  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.233  13.424  -3.961  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -7.888  13.088  -5.566  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -9.027  15.180  -3.726  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -7.763  15.523  -4.906  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191     -10.265  14.221  -5.755  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -9.185  15.152  -6.665  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191     -10.212  15.900  -5.548  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.487   7.777  -4.067  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.225   6.395  -4.425  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.775   6.006  -4.216  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.196   5.281  -5.026  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.237   7.994  -3.475  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.849   5.753  -3.822  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.477   6.251  -5.466  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.186   6.491  -3.128  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.793   6.192  -2.816  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.556   6.215  -1.309  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.312   6.836  -0.562  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.867   7.195  -3.505  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -5.996   7.200  -5.308  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.699   7.063  -2.520  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.576   5.201  -3.186  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.103   8.190  -3.156  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.844   6.965  -3.248  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -4.984   7.906  -5.788  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.503   5.533  -0.870  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.167   5.476   0.547  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.715   5.058   0.751  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.058   4.586  -0.178  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.100   4.518   1.273  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.938   5.059  -1.515  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.309   6.463   0.964  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.706   3.515   1.208  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.179   4.809   2.310  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -7.077   4.552   0.814  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.218   5.235   1.970  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.842   4.878   2.295  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.795   3.913   3.476  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.418   4.150   4.511  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -1.028   6.134   2.615  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.621   6.911   1.396  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.248   6.361   0.466  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -1.107   8.190   1.178  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.625   7.074  -0.656  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.733   8.908   0.058  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.133   8.348  -0.861  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.791   5.616   2.669  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.414   4.392   1.432  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.618   6.786   3.241  1.00  0.00           H  
ATOM    891  HB3 PHE A 195      -0.131   5.848   3.143  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.633   5.364   0.625  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.785   8.628   1.897  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.302   6.635  -1.373  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -1.120   9.903  -0.100  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.426   8.908  -1.737  1.00  0.00           H  
ATOM    897  N   VAL A 196      -1.051   2.824   3.314  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.921   1.823   4.365  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.544   1.511   4.649  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.390   1.577   3.757  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.649   0.518   3.991  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.752  -0.401   5.199  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.026   0.821   3.422  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.577   2.691   2.466  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.375   2.219   5.262  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.071   0.013   3.231  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -0.775  -0.522   5.643  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.427   0.030   5.923  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.127  -1.365   4.887  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.783   0.441   4.092  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.145   1.890   3.315  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.129   0.349   2.456  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.839   1.170   5.899  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.202   0.845   6.303  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.255  -0.511   6.999  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.388  -0.838   7.810  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.753   1.929   7.232  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.258   2.106   7.136  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.735   3.284   7.969  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.718   4.576   7.167  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       5.787   4.601   6.131  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.122   1.134   6.567  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.811   0.803   5.412  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.284   2.870   6.985  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.506   1.671   8.252  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.741   1.208   7.493  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.526   2.275   6.103  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.086   3.396   8.824  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       5.745   3.091   8.304  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       3.758   4.672   6.684  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       4.865   5.406   7.843  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.623   5.103   6.492  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       5.446   5.087   5.277  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.062   3.630   5.878  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.278  -1.296   6.678  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.443  -2.617   7.272  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.700  -2.673   8.135  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.470  -1.715   8.192  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.513  -3.685   6.179  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.157  -4.157   5.706  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.363  -3.354   4.897  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.669  -5.407   6.068  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.123  -3.781   4.463  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.431  -5.843   5.637  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.339  -5.026   4.836  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.573  -5.455   4.404  1.00  0.00           O  
ATOM    947  H   TYR A 198       3.937  -0.980   6.025  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.583  -2.810   7.896  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.040  -3.285   5.327  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.050  -4.543   6.558  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.728  -2.379   4.606  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.275  -6.045   6.696  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.480  -3.141   3.835  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.069  -6.818   5.929  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.754  -6.325   4.769  1.00  0.00           H  
ATOM    956  N   SER A 199       4.901  -3.804   8.803  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.062  -3.987   9.666  1.00  0.00           C  
ATOM    958  C   SER A 199       7.290  -4.378   8.849  1.00  0.00           C  
ATOM    959  O   SER A 199       8.368  -3.808   9.016  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.776  -5.055  10.723  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.916  -5.291  11.532  1.00  0.00           O  
ATOM    962  H   SER A 199       4.251  -4.533   8.716  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.258  -3.047  10.161  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.964  -4.727  11.353  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.501  -5.978  10.232  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.693  -5.371  10.974  1.00  0.00           H  
ATOM    967  N   SER A 200       7.117  -5.356   7.966  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.211  -5.828   7.125  1.00  0.00           C  
ATOM    969  C   SER A 200       7.755  -5.986   5.678  1.00  0.00           C  
ATOM    970  O   SER A 200       6.569  -5.860   5.371  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.748  -7.161   7.650  1.00  0.00           C  
ATOM    972  OG  SER A 200      10.102  -7.349   7.275  1.00  0.00           O  
ATOM    973  H   SER A 200       6.234  -5.772   7.880  1.00  0.00           H  
ATOM    974  HA  SER A 200       9.000  -5.092   7.163  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.681  -7.174   8.728  1.00  0.00           H  
ATOM    976  HB3 SER A 200       8.158  -7.969   7.243  1.00  0.00           H  
ATOM    977  HG  SER A 200      10.675  -7.077   7.996  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.706  -6.262   4.791  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.403  -6.437   3.375  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.572  -7.697   3.149  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.486  -7.642   2.574  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.695  -6.511   2.561  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.467  -6.605   1.083  1.00  0.00           C  
ATOM    984  ND1 HIS A 201      10.355  -7.213   0.222  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.443  -6.164   0.316  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.888  -7.141  -1.012  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       8.729  -6.509  -0.982  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.633  -6.350   5.096  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.831  -5.582   3.050  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.283  -5.626   2.750  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.256  -7.383   2.866  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      11.203  -7.634   0.476  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       7.563  -5.638   0.660  1.00  0.00           H  
ATOM    994  HE1 HIS A 201      10.371  -7.532  -1.895  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.092  -8.832   3.606  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.398 -10.105   3.455  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.894  -9.936   3.643  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.116 -10.149   2.714  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.945 -11.125   4.443  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.962  -8.813   4.056  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.586 -10.472   2.456  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.250 -11.947   4.532  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.896 -11.493   4.090  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.074 -10.657   5.408  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.493  -9.554   4.852  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.081  -9.359   5.161  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.409  -8.487   4.105  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.339  -8.822   3.598  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.923  -8.721   6.543  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       3.812  -9.732   7.671  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       3.974  -9.099   9.040  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       3.077  -8.335   9.451  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       4.999  -9.369   9.700  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.162  -9.401   5.552  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.606 -10.328   5.166  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.778  -8.090   6.735  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       3.030  -8.112   6.544  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       2.841 -10.202   7.622  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       4.580 -10.481   7.544  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.044  -7.366   3.780  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.509  -6.446   2.784  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.237  -7.161   1.465  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.108  -7.170   0.976  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.469  -5.285   2.569  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.894  -7.154   4.219  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.580  -6.047   3.164  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.284  -5.357   3.274  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.858  -5.322   1.562  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       3.945  -4.353   2.718  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.278  -7.760   0.896  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.150  -8.477  -0.367  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.891  -9.337  -0.379  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.096  -9.276  -1.317  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.382  -9.352  -0.608  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.536  -9.801  -2.052  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.362  -8.663  -3.038  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.335  -8.034  -3.456  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.119  -8.391  -3.417  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.153  -7.718   1.336  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       4.080  -7.745  -1.157  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.264  -8.795  -0.330  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.310 -10.232   0.014  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.522 -10.221  -2.182  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.793 -10.556  -2.262  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       3.392  -8.933  -3.042  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       3.977  -7.661  -4.053  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.716 -10.137   0.667  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.552 -11.008   0.777  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.258 -10.220   0.598  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.570 -10.553  -0.249  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.554 -11.725   2.119  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.384 -10.140   1.383  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.618 -11.753  -0.002  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.030 -12.689   2.010  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.098 -11.135   2.841  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       0.537 -11.861   2.456  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.091  -9.175   1.402  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.101  -8.340   1.331  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.297  -7.780  -0.073  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.427  -7.584  -0.522  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.014  -7.209   2.345  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.787  -8.960   2.057  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.954  -8.953   1.585  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -1.132  -7.610   3.342  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -0.053  -6.725   2.263  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.797  -6.491   2.151  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.190  -7.523  -0.762  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.240  -6.985  -2.116  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.876  -7.982  -3.079  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.025  -7.818  -3.488  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.165  -6.618  -2.629  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.805  -5.567  -1.719  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.090  -6.111  -4.061  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.306  -5.467  -1.874  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.681  -7.700  -0.350  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.841  -6.087  -2.095  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.772  -7.510  -2.619  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.383  -4.600  -1.945  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.592  -5.816  -0.689  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.837  -5.061  -4.059  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       2.047  -6.249  -4.542  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.334  -6.662  -4.599  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.783  -5.724  -0.940  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.635  -6.146  -2.646  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.573  -4.456  -2.147  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.121  -9.015  -3.437  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.611 -10.040  -4.352  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.985 -10.543  -3.919  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.877 -10.733  -4.746  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.374 -11.208  -4.418  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       0.059 -12.168  -5.549  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.374 -11.755  -6.625  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.274 -13.456  -5.309  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.787  -9.091  -3.078  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.696  -9.595  -5.332  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.372 -10.821  -4.568  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.341 -11.753  -3.487  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.620 -13.711  -4.429  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209       0.079 -14.098  -6.023  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.148 -10.757  -2.618  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.413 -11.235  -2.075  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.566 -10.325  -2.486  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.640 -10.797  -2.861  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.333 -11.336  -0.559  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.400 -10.587  -2.008  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.592 -12.225  -2.468  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -4.331 -11.338  -0.145  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.827 -12.250  -0.285  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.784 -10.490  -0.171  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.338  -9.019  -2.411  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.358  -8.042  -2.775  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.085  -7.458  -4.158  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.809  -7.736  -5.115  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.412  -6.920  -1.737  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.672  -7.353  -0.294  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.479  -6.182   0.658  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.073  -7.929  -0.155  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.463  -8.702  -2.105  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.311  -8.549  -2.794  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.465  -6.402  -1.761  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.200  -6.239  -2.027  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.964  -8.123  -0.022  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -6.189  -6.255   1.467  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -5.634  -5.256   0.125  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -4.475  -6.204   1.056  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.797  -7.128  -0.191  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.157  -8.448   0.790  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.260  -8.620  -0.963  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.035  -6.649  -4.256  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.664  -6.028  -5.523  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.577  -7.070  -6.634  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.929  -8.105  -6.479  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.326  -5.300  -5.386  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.644  -5.050  -6.695  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.278  -4.478  -7.777  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.373  -5.296  -7.092  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.428  -4.384  -8.784  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.265  -4.873  -8.394  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.496  -6.466  -3.458  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.429  -5.312  -5.777  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.491  -4.345  -4.910  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.662  -5.892  -4.772  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.411  -5.742  -6.496  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.646  -3.977  -9.760  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.515  -5.002  -8.973  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.237  -6.790  -7.754  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.222  -7.713  -8.874  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.115  -8.917  -8.645  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.348  -9.708  -9.559  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.737  -5.950  -7.821  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.556  -7.193  -9.759  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.210  -8.056  -9.030  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.615  -9.056  -7.421  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.484 -10.175  -7.073  1.00  0.00           C  
ATOM   1155  C   SER A 214      -7.949  -9.750  -7.086  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.716 -10.155  -7.958  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.112 -10.727  -5.696  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -6.684 -12.007  -5.488  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.393  -8.392  -6.736  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.339 -10.949  -7.813  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.039 -10.810  -5.621  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.475 -10.055  -4.932  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -7.573 -11.907  -5.139  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.329  -8.931  -6.110  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.702  -8.451  -6.008  1.00  0.00           C  
ATOM   1166  C   GLN A 215      -9.879  -7.141  -6.769  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -8.922  -6.392  -6.969  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.089  -8.258  -4.541  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -11.173  -7.214  -4.330  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -11.838  -7.328  -2.972  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -11.974  -6.341  -2.249  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -12.255  -8.538  -2.617  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.671  -8.643  -5.444  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.347  -9.197  -6.446  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -10.443  -9.199  -4.147  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215      -9.213  -7.952  -3.987  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -10.732  -6.232  -4.415  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -11.926  -7.337  -5.094  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -12.112  -9.279  -3.243  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -12.687  -8.641  -1.744  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.110  -6.870  -7.193  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.412  -5.652  -7.933  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.410  -4.782  -7.177  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.611  -5.050  -7.185  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.980  -5.970  -9.330  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.104  -6.865 -10.023  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.161  -4.697 -10.143  1.00  0.00           C  
ATOM   1188  H   THR A 216     -11.830  -7.506  -7.002  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.492  -5.101  -8.060  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -12.945  -6.443  -9.210  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.655  -7.429  -9.389  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -13.127  -4.713 -10.626  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -11.385  -4.635 -10.891  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.100  -3.841  -9.489  1.00  0.00           H  
ATOM   1195  N   MET A 217     -11.904  -3.740  -6.526  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -12.753  -2.830  -5.766  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.067  -2.574  -6.497  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.098  -2.333  -7.704  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.026  -1.506  -5.521  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -10.797  -1.642  -4.638  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.213  -1.945  -2.910  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -10.146  -3.336  -2.543  1.00  0.00           C  
ATOM   1203  H   MET A 217     -10.938  -3.578  -6.557  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -12.968  -3.293  -4.815  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.717  -1.097  -6.471  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.709  -0.816  -5.047  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.200  -2.466  -4.999  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.223  -0.729  -4.702  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.433  -3.770  -1.597  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.242  -4.077  -3.323  1.00  0.00           H  
ATOM   1211  HE3 MET A 217      -9.121  -2.999  -2.489  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.181  -2.627  -5.751  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.518  -2.403  -6.307  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.588  -1.140  -7.158  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.135  -0.074  -6.742  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.401  -2.261  -5.065  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.694  -3.039  -4.008  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.219  -2.908  -4.306  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -16.851  -3.248  -6.892  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.486  -1.217  -4.798  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.380  -2.668  -5.266  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -16.917  -2.624  -3.036  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -16.994  -4.075  -4.053  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -14.766  -2.105  -3.744  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -14.734  -3.847  -4.083  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.160  -1.266  -8.352  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.279  -0.126  -9.241  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.201  -0.106 -10.306  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.473   0.192 -11.469  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.504  -2.140  -8.630  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.246  -0.158  -9.723  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.209   0.781  -8.658  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.973  -0.422  -9.908  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.850  -0.440 -10.837  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.802  -1.750 -11.616  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -14.128  -2.811 -11.085  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.543  -0.220 -10.089  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.819  -0.651  -8.968  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.979   0.377 -11.533  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.715  -0.496 -10.726  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.456   0.820  -9.815  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.532  -0.830  -9.198  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.394  -1.668 -12.878  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -13.308  -2.847 -13.732  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.905  -3.445 -13.693  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.692  -4.584 -14.109  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.683  -2.489 -15.171  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -15.088  -2.403 -15.326  1.00  0.00           O  
ATOM   1249  H   SER A 221     -13.147  -0.793 -13.245  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -14.009  -3.579 -13.358  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.245  -1.536 -15.428  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -13.305  -3.250 -15.839  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -15.375  -3.023 -16.000  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.951  -2.667 -13.191  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.567  -3.117 -13.100  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.239  -3.585 -11.686  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.701  -3.002 -10.705  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.615  -1.992 -13.512  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.722  -1.715 -14.897  1.00  0.00           O  
ATOM   1260  H   SER A 222     -11.184  -1.769 -12.876  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.443  -3.948 -13.779  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.858  -1.098 -12.958  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.599  -2.286 -13.293  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -9.602  -1.382 -15.090  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.438  -4.641 -11.589  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.050  -5.190 -10.295  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.423  -4.114  -9.414  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.903  -3.114  -9.910  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.067  -6.348 -10.483  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.708  -7.473 -11.058  1.00  0.00           O  
ATOM   1271  H   SER A 223      -8.102  -5.062 -12.408  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.941  -5.561  -9.812  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.265  -6.034 -11.134  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.661  -6.631  -9.522  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -7.223  -7.755 -11.837  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.477  -4.326  -8.103  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -6.915  -3.375  -7.151  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.467  -3.046  -7.499  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.802  -3.800  -8.210  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -6.995  -3.938  -5.731  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.302  -3.117  -4.643  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.028  -1.798  -4.425  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.226  -3.907  -3.345  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -7.904  -5.141  -7.768  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.500  -2.469  -7.203  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.038  -4.023  -5.467  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.547  -4.922  -5.740  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.292  -2.893  -4.958  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -7.521  -1.813  -3.465  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.763  -1.659  -5.205  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.316  -0.986  -4.453  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -7.013  -3.582  -2.680  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.268  -3.738  -2.876  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -6.345  -4.959  -3.556  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -4.983  -1.916  -6.992  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.613  -1.489  -7.247  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -2.906  -1.109  -5.951  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.262  -0.125  -5.303  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.569  -0.291  -8.214  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.134   0.163  -8.437  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.236  -0.647  -9.534  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.562  -1.357  -6.433  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.086  -2.314  -7.705  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.116   0.526  -7.767  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.474  -0.690  -8.378  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.048   0.620  -9.412  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.862   0.881  -7.677  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -3.530  -1.167 -10.164  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -5.088  -1.284  -9.347  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.563   0.256 -10.027  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -1.902  -1.896  -5.578  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.143  -1.641  -4.359  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.348  -1.871  -4.582  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.785  -2.998  -4.817  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.622  -2.537  -3.202  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -0.903  -2.174  -1.912  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.130  -2.425  -3.031  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.665  -2.666  -6.136  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.300  -0.610  -4.077  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.384  -3.562  -3.444  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -1.262  -2.802  -1.110  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226       0.160  -2.322  -2.038  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.096  -1.139  -1.671  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.414  -1.383  -3.030  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.624  -2.932  -3.847  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.421  -2.879  -2.096  1.00  0.00           H  
ATOM   1327  N   LYS A 227       1.125  -0.796  -4.507  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.568  -0.879  -4.698  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.308  -0.156  -3.577  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.707   0.591  -2.804  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.959  -0.281  -6.051  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.453   1.136  -6.258  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.349   1.481  -7.735  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       1.555   2.759  -7.954  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       0.087   2.509  -7.944  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.717   0.075  -4.317  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.845  -1.922  -4.681  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       4.036  -0.271  -6.129  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.555  -0.903  -6.837  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.476   1.230  -5.808  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       3.137   1.826  -5.784  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.343   1.615  -8.135  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.857   0.669  -8.251  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.798   3.458  -7.168  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       1.833   3.181  -8.909  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227      -0.131   1.688  -7.343  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227      -0.250   2.317  -8.909  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227      -0.415   3.340  -7.572  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.615  -0.381  -3.496  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.437   0.250  -2.470  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.605   1.741  -2.748  1.00  0.00           C  
ATOM   1352  O   PHE A 228       6.315   2.134  -3.672  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.808  -0.425  -2.399  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.735  -1.915  -2.224  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.433  -2.467  -0.990  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.968  -2.763  -3.295  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.365  -3.838  -0.826  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.901  -4.135  -3.137  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.600  -4.673  -1.901  1.00  0.00           C  
ATOM   1360  H   PHE A 228       5.037  -0.987  -4.141  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.935   0.127  -1.522  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.348  -0.225  -3.312  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.358  -0.018  -1.564  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.250  -1.815  -0.148  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       7.205  -2.344  -4.262  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.130  -4.255   0.142  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       7.085  -4.785  -3.979  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.546  -5.744  -1.775  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.945   2.565  -1.941  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       5.021   4.012  -2.099  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.353   4.550  -1.588  1.00  0.00           C  
ATOM   1372  O   ALA A 229       6.556   4.688  -0.381  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       3.865   4.684  -1.373  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.394   2.191  -1.222  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.933   4.238  -3.152  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.479   5.490  -1.980  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.083   3.961  -1.195  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       4.213   5.078  -0.430  1.00  0.00           H  
ATOM   1379  N   ASP A 230       7.258   4.852  -2.512  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.571   5.376  -2.155  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.770   6.777  -2.723  1.00  0.00           C  
ATOM   1382  O   ASP A 230       8.539   7.018  -3.909  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       9.671   4.444  -2.665  1.00  0.00           C  
ATOM   1384  CG  ASP A 230      10.121   4.794  -4.070  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230      10.939   5.726  -4.217  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.654   4.135  -5.023  1.00  0.00           O  
ATOM   1387  H   ASP A 230       7.037   4.721  -3.458  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.626   5.427  -1.078  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230      10.526   4.512  -2.007  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       9.302   3.429  -2.667  1.00  0.00           H  
ATOM   1391  N   THR A 231       9.200   7.701  -1.869  1.00  0.00           N  
ATOM   1392  CA  THR A 231       9.428   9.079  -2.285  1.00  0.00           C  
ATOM   1393  C   THR A 231      10.857   9.275  -2.780  1.00  0.00           C  
ATOM   1394  O   THR A 231      11.781   9.450  -1.985  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.156  10.066  -1.134  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       7.833   9.868  -0.622  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       9.314  11.504  -1.604  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.367   7.448  -0.937  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.744   9.302  -3.091  1.00  0.00           H  
ATOM   1400  HB  THR A 231       9.871   9.880  -0.345  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       7.191  10.148  -1.279  1.00  0.00           H  
ATOM   1402 HG21 THR A 231      10.011  11.539  -2.428  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       9.685  12.110  -0.792  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       8.356  11.883  -1.928  1.00  0.00           H  
ATOM   1405  N   ASP A 232      11.031   9.245  -4.096  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      12.348   9.421  -4.697  1.00  0.00           C  
ATOM   1407  C   ASP A 232      12.344  10.585  -5.683  1.00  0.00           C  
ATOM   1408  O   ASP A 232      12.206  10.390  -6.891  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      12.785   8.138  -5.406  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      14.271   8.117  -5.702  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      15.039   8.720  -4.924  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      14.667   7.498  -6.712  1.00  0.00           O  
ATOM   1413  H   ASP A 232      10.255   9.102  -4.678  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      13.048   9.640  -3.905  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      12.549   7.290  -4.779  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      12.249   8.050  -6.339  1.00  0.00           H  
ATOM   1417  N   LYS A 233      12.495  11.797  -5.160  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      12.509  12.994  -5.993  1.00  0.00           C  
ATOM   1419  C   LYS A 233      13.150  14.164  -5.253  1.00  0.00           C  
ATOM   1420  O   LYS A 233      12.930  14.348  -4.057  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      11.086  13.363  -6.417  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      10.149  13.612  -5.247  1.00  0.00           C  
ATOM   1423  CD  LYS A 233       8.786  14.093  -5.717  1.00  0.00           C  
ATOM   1424  CE  LYS A 233       8.043  14.828  -4.612  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233       6.710  15.313  -5.068  1.00  0.00           N  
ATOM   1426  H   LYS A 233      12.601  11.889  -4.190  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      13.093  12.778  -6.875  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      11.123  14.258  -7.019  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      10.680  12.556  -7.010  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      10.023  12.692  -4.696  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      10.583  14.364  -4.604  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233       8.919  14.764  -6.553  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233       8.200  13.240  -6.028  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233       7.906  14.155  -3.780  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233       8.636  15.674  -4.298  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       5.981  15.057  -4.372  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233       6.467  14.882  -5.982  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233       6.724  16.347  -5.176  1.00  0.00           H  
ATOM   1439  N   GLU A 234      13.942  14.952  -5.974  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      14.613  16.104  -5.385  1.00  0.00           C  
ATOM   1441  C   GLU A 234      14.013  17.408  -5.904  1.00  0.00           C  
ATOM   1442  O   GLU A 234      13.641  17.510  -7.073  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      16.111  16.062  -5.691  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      16.926  17.063  -4.889  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      18.388  17.080  -5.289  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      18.671  17.100  -6.505  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      19.250  17.072  -4.385  1.00  0.00           O  
ATOM   1448  H   GLU A 234      14.078  14.753  -6.924  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      14.473  16.059  -4.315  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      16.483  15.071  -5.475  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      16.257  16.270  -6.741  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      16.515  18.049  -5.045  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      16.857  16.807  -3.842  1.00  0.00           H  
ATOM   1454  N   SER A 235      13.923  18.402  -5.026  1.00  0.00           N  
ATOM   1455  CA  SER A 235      13.364  19.698  -5.394  1.00  0.00           C  
ATOM   1456  C   SER A 235      13.879  20.794  -4.466  1.00  0.00           C  
ATOM   1457  O   SER A 235      13.486  20.875  -3.304  1.00  0.00           O  
ATOM   1458  CB  SER A 235      11.836  19.651  -5.346  1.00  0.00           C  
ATOM   1459  OG  SER A 235      11.379  19.156  -4.099  1.00  0.00           O  
ATOM   1460  H   SER A 235      14.237  18.259  -4.109  1.00  0.00           H  
ATOM   1461  HA  SER A 235      13.678  19.920  -6.403  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      11.443  20.645  -5.491  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      11.474  19.003  -6.132  1.00  0.00           H  
ATOM   1464  HG  SER A 235      11.931  18.419  -3.826  1.00  0.00           H  
ATOM   1465  N   GLY A 236      14.764  21.638  -4.991  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      15.319  22.718  -4.197  1.00  0.00           C  
ATOM   1467  C   GLY A 236      16.038  23.750  -5.045  1.00  0.00           C  
ATOM   1468  O   GLY A 236      17.252  23.690  -5.236  1.00  0.00           O  
ATOM   1469  H   GLY A 236      15.041  21.525  -5.924  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      14.519  23.204  -3.659  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      16.018  22.304  -3.486  1.00  0.00           H  
ATOM   1472  N   PRO A 237      15.278  24.722  -5.571  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      15.828  25.789  -6.412  1.00  0.00           C  
ATOM   1474  C   PRO A 237      17.104  26.387  -5.829  1.00  0.00           C  
ATOM   1475  O   PRO A 237      18.115  26.511  -6.520  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      14.710  26.834  -6.436  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      13.458  26.054  -6.232  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      13.823  24.855  -5.384  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      16.021  25.442  -7.417  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      14.866  27.549  -5.641  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      14.708  27.342  -7.389  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      12.726  26.661  -5.722  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      13.074  25.721  -7.184  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      13.583  25.042  -4.348  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      13.308  23.975  -5.740  1.00  0.00           H  
ATOM   1486  N   SER A 238      17.050  26.755  -4.553  1.00  0.00           N  
ATOM   1487  CA  SER A 238      18.201  27.344  -3.878  1.00  0.00           C  
ATOM   1488  C   SER A 238      18.032  27.283  -2.363  1.00  0.00           C  
ATOM   1489  O   SER A 238      17.126  27.900  -1.803  1.00  0.00           O  
ATOM   1490  CB  SER A 238      18.393  28.795  -4.323  1.00  0.00           C  
ATOM   1491  OG  SER A 238      19.743  29.200  -4.172  1.00  0.00           O  
ATOM   1492  H   SER A 238      16.215  26.631  -4.055  1.00  0.00           H  
ATOM   1493  HA  SER A 238      19.075  26.773  -4.154  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      18.116  28.890  -5.362  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      17.767  29.439  -3.722  1.00  0.00           H  
ATOM   1496  HG  SER A 238      20.054  28.958  -3.297  1.00  0.00           H  
ATOM   1497  N   SER A 239      18.911  26.533  -1.705  1.00  0.00           N  
ATOM   1498  CA  SER A 239      18.858  26.388  -0.256  1.00  0.00           C  
ATOM   1499  C   SER A 239      19.872  27.306   0.420  1.00  0.00           C  
ATOM   1500  O   SER A 239      21.057  27.289   0.091  1.00  0.00           O  
ATOM   1501  CB  SER A 239      19.124  24.934   0.142  1.00  0.00           C  
ATOM   1502  OG  SER A 239      18.913  24.739   1.530  1.00  0.00           O  
ATOM   1503  H   SER A 239      19.610  26.066  -2.208  1.00  0.00           H  
ATOM   1504  HA  SER A 239      17.866  26.665   0.069  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      18.458  24.286  -0.406  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      20.148  24.682  -0.094  1.00  0.00           H  
ATOM   1507  HG  SER A 239      19.565  24.120   1.869  1.00  0.00           H  
ATOM   1508  N   GLY A 240      19.395  28.107   1.369  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      20.272  29.021   2.077  1.00  0.00           C  
ATOM   1510  C   GLY A 240      19.596  30.339   2.400  1.00  0.00           C  
ATOM   1511  O   GLY A 240      18.786  30.419   3.323  1.00  0.00           O  
ATOM   1512  H   GLY A 240      18.441  28.077   1.589  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      20.591  28.557   2.997  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      21.140  29.216   1.464  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 136      -6.309 -24.848 -11.464  1.00  0.00           N  
ATOM      2  CA  GLY A 136      -5.938 -25.293 -12.794  1.00  0.00           C  
ATOM      3  C   GLY A 136      -4.790 -24.491 -13.375  1.00  0.00           C  
ATOM      4  O   GLY A 136      -4.924 -23.880 -14.435  1.00  0.00           O  
ATOM      5  H1  GLY A 136      -5.900 -24.041 -11.087  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      -5.649 -26.332 -12.747  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      -6.794 -25.196 -13.445  1.00  0.00           H  
ATOM      8  N   SER A 137      -3.658 -24.491 -12.678  1.00  0.00           N  
ATOM      9  CA  SER A 137      -2.483 -23.754 -13.127  1.00  0.00           C  
ATOM     10  C   SER A 137      -1.203 -24.513 -12.792  1.00  0.00           C  
ATOM     11  O   SER A 137      -1.007 -24.950 -11.658  1.00  0.00           O  
ATOM     12  CB  SER A 137      -2.449 -22.366 -12.485  1.00  0.00           C  
ATOM     13  OG  SER A 137      -3.609 -21.622 -12.818  1.00  0.00           O  
ATOM     14  H   SER A 137      -3.613 -24.998 -11.840  1.00  0.00           H  
ATOM     15  HA  SER A 137      -2.551 -23.643 -14.199  1.00  0.00           H  
ATOM     16  HB2 SER A 137      -2.399 -22.470 -11.412  1.00  0.00           H  
ATOM     17  HB3 SER A 137      -1.579 -21.830 -12.836  1.00  0.00           H  
ATOM     18  HG  SER A 137      -3.921 -21.886 -13.686  1.00  0.00           H  
ATOM     19  N   SER A 138      -0.335 -24.666 -13.786  1.00  0.00           N  
ATOM     20  CA  SER A 138       0.925 -25.375 -13.599  1.00  0.00           C  
ATOM     21  C   SER A 138       2.096 -24.551 -14.125  1.00  0.00           C  
ATOM     22  O   SER A 138       2.069 -24.062 -15.253  1.00  0.00           O  
ATOM     23  CB  SER A 138       0.882 -26.731 -14.307  1.00  0.00           C  
ATOM     24  OG  SER A 138       2.060 -27.477 -14.053  1.00  0.00           O  
ATOM     25  H   SER A 138      -0.548 -24.294 -14.668  1.00  0.00           H  
ATOM     26  HA  SER A 138       1.060 -25.537 -12.540  1.00  0.00           H  
ATOM     27  HB2 SER A 138       0.031 -27.292 -13.952  1.00  0.00           H  
ATOM     28  HB3 SER A 138       0.791 -26.574 -15.372  1.00  0.00           H  
ATOM     29  HG  SER A 138       2.829 -26.933 -14.238  1.00  0.00           H  
ATOM     30  N   GLY A 139       3.126 -24.403 -13.297  1.00  0.00           N  
ATOM     31  CA  GLY A 139       4.293 -23.637 -13.695  1.00  0.00           C  
ATOM     32  C   GLY A 139       4.043 -22.143 -13.670  1.00  0.00           C  
ATOM     33  O   GLY A 139       2.971 -21.680 -14.060  1.00  0.00           O  
ATOM     34  H   GLY A 139       3.093 -24.816 -12.409  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       5.107 -23.867 -13.023  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       4.575 -23.927 -14.697  1.00  0.00           H  
ATOM     37  N   SER A 140       5.033 -21.385 -13.210  1.00  0.00           N  
ATOM     38  CA  SER A 140       4.913 -19.934 -13.131  1.00  0.00           C  
ATOM     39  C   SER A 140       5.980 -19.253 -13.982  1.00  0.00           C  
ATOM     40  O   SER A 140       6.877 -19.908 -14.514  1.00  0.00           O  
ATOM     41  CB  SER A 140       5.031 -19.470 -11.678  1.00  0.00           C  
ATOM     42  OG  SER A 140       6.232 -19.939 -11.089  1.00  0.00           O  
ATOM     43  H   SER A 140       5.864 -21.814 -12.914  1.00  0.00           H  
ATOM     44  HA  SER A 140       3.939 -19.661 -13.509  1.00  0.00           H  
ATOM     45  HB2 SER A 140       5.026 -18.391 -11.645  1.00  0.00           H  
ATOM     46  HB3 SER A 140       4.193 -19.852 -11.112  1.00  0.00           H  
ATOM     47  HG  SER A 140       6.204 -19.788 -10.141  1.00  0.00           H  
ATOM     48  N   SER A 141       5.876 -17.934 -14.107  1.00  0.00           N  
ATOM     49  CA  SER A 141       6.829 -17.163 -14.896  1.00  0.00           C  
ATOM     50  C   SER A 141       7.460 -16.056 -14.058  1.00  0.00           C  
ATOM     51  O   SER A 141       6.805 -15.074 -13.712  1.00  0.00           O  
ATOM     52  CB  SER A 141       6.138 -16.560 -16.121  1.00  0.00           C  
ATOM     53  OG  SER A 141       6.023 -17.513 -17.163  1.00  0.00           O  
ATOM     54  H   SER A 141       5.139 -17.469 -13.659  1.00  0.00           H  
ATOM     55  HA  SER A 141       7.606 -17.836 -15.227  1.00  0.00           H  
ATOM     56  HB2 SER A 141       5.150 -16.225 -15.845  1.00  0.00           H  
ATOM     57  HB3 SER A 141       6.717 -15.720 -16.480  1.00  0.00           H  
ATOM     58  HG  SER A 141       6.737 -18.151 -17.094  1.00  0.00           H  
ATOM     59  N   GLY A 142       8.738 -16.224 -13.733  1.00  0.00           N  
ATOM     60  CA  GLY A 142       9.438 -15.232 -12.937  1.00  0.00           C  
ATOM     61  C   GLY A 142      10.649 -14.666 -13.650  1.00  0.00           C  
ATOM     62  O   GLY A 142      11.421 -15.406 -14.262  1.00  0.00           O  
ATOM     63  H   GLY A 142       9.210 -17.028 -14.036  1.00  0.00           H  
ATOM     64  HA2 GLY A 142       8.758 -14.426 -12.708  1.00  0.00           H  
ATOM     65  HA3 GLY A 142       9.760 -15.691 -12.014  1.00  0.00           H  
ATOM     66  N   CYS A 143      10.816 -13.350 -13.575  1.00  0.00           N  
ATOM     67  CA  CYS A 143      11.942 -12.684 -14.221  1.00  0.00           C  
ATOM     68  C   CYS A 143      12.772 -11.909 -13.203  1.00  0.00           C  
ATOM     69  O   CYS A 143      13.993 -11.808 -13.329  1.00  0.00           O  
ATOM     70  CB  CYS A 143      11.442 -11.739 -15.315  1.00  0.00           C  
ATOM     71  SG  CYS A 143      10.949 -12.573 -16.842  1.00  0.00           S  
ATOM     72  H   CYS A 143      10.168 -12.813 -13.073  1.00  0.00           H  
ATOM     73  HA  CYS A 143      12.563 -13.444 -14.670  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      10.584 -11.196 -14.947  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      12.226 -11.038 -15.560  1.00  0.00           H  
ATOM     76  HG  CYS A 143      11.437 -13.804 -16.811  1.00  0.00           H  
ATOM     77  N   LEU A 144      12.102 -11.361 -12.195  1.00  0.00           N  
ATOM     78  CA  LEU A 144      12.778 -10.593 -11.155  1.00  0.00           C  
ATOM     79  C   LEU A 144      13.448 -11.517 -10.144  1.00  0.00           C  
ATOM     80  O   LEU A 144      13.037 -12.664  -9.969  1.00  0.00           O  
ATOM     81  CB  LEU A 144      11.783  -9.675 -10.444  1.00  0.00           C  
ATOM     82  CG  LEU A 144      11.550  -8.308 -11.089  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      12.554  -7.293 -10.567  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      11.634  -8.413 -12.605  1.00  0.00           C  
ATOM     85  H   LEU A 144      11.131 -11.475 -12.148  1.00  0.00           H  
ATOM     86  HA  LEU A 144      13.537  -9.988 -11.630  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      10.833 -10.186 -10.401  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      12.146  -9.510  -9.439  1.00  0.00           H  
ATOM     89  HG  LEU A 144      10.559  -7.960 -10.832  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      12.436  -7.186  -9.500  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      12.384  -6.340 -11.046  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      13.556  -7.632 -10.787  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      11.010  -7.654 -13.053  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      11.292  -9.390 -12.918  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      12.657  -8.272 -12.920  1.00  0.00           H  
ATOM     96  N   ARG A 145      14.480 -11.009  -9.478  1.00  0.00           N  
ATOM     97  CA  ARG A 145      15.206 -11.789  -8.483  1.00  0.00           C  
ATOM     98  C   ARG A 145      14.730 -11.449  -7.073  1.00  0.00           C  
ATOM     99  O   ARG A 145      14.352 -12.334  -6.306  1.00  0.00           O  
ATOM    100  CB  ARG A 145      16.709 -11.532  -8.600  1.00  0.00           C  
ATOM    101  CG  ARG A 145      17.389 -12.375  -9.667  1.00  0.00           C  
ATOM    102  CD  ARG A 145      18.875 -12.064  -9.759  1.00  0.00           C  
ATOM    103  NE  ARG A 145      19.666 -12.903  -8.862  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      19.751 -14.224  -8.976  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      19.099 -14.853  -9.945  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      20.491 -14.919  -8.122  1.00  0.00           N  
ATOM    107  H   ARG A 145      14.760 -10.088  -9.661  1.00  0.00           H  
ATOM    108  HA  ARG A 145      15.012 -12.833  -8.674  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      16.867 -10.491  -8.840  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      17.174 -11.749  -7.651  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      17.265 -13.419  -9.421  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      16.928 -12.170 -10.622  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      19.202 -12.232 -10.774  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      19.029 -11.028  -9.497  1.00  0.00           H  
ATOM    115  HE  ARG A 145      20.156 -12.459  -8.139  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      18.542 -14.332 -10.591  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      19.167 -15.847 -10.029  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      20.985 -14.448  -7.391  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      20.555 -15.912  -8.208  1.00  0.00           H  
ATOM    120  N   GLN A 146      14.751 -10.163  -6.741  1.00  0.00           N  
ATOM    121  CA  GLN A 146      14.323  -9.707  -5.424  1.00  0.00           C  
ATOM    122  C   GLN A 146      13.493  -8.432  -5.531  1.00  0.00           C  
ATOM    123  O   GLN A 146      13.803  -7.524  -6.303  1.00  0.00           O  
ATOM    124  CB  GLN A 146      15.537  -9.465  -4.525  1.00  0.00           C  
ATOM    125  CG  GLN A 146      16.612  -8.608  -5.173  1.00  0.00           C  
ATOM    126  CD  GLN A 146      17.815  -8.403  -4.273  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      17.776  -8.718  -3.083  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      18.893  -7.871  -4.838  1.00  0.00           N  
ATOM    129  H   GLN A 146      15.062  -9.505  -7.396  1.00  0.00           H  
ATOM    130  HA  GLN A 146      13.712 -10.483  -4.987  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      15.209  -8.972  -3.622  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      15.974 -10.418  -4.266  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      16.941  -9.091  -6.081  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      16.190  -7.643  -5.411  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      18.851  -7.644  -5.791  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      19.684  -7.726  -4.279  1.00  0.00           H  
ATOM    137  N   PRO A 147      12.413  -8.360  -4.740  1.00  0.00           N  
ATOM    138  CA  PRO A 147      11.516  -7.200  -4.728  1.00  0.00           C  
ATOM    139  C   PRO A 147      12.089  -6.033  -3.932  1.00  0.00           C  
ATOM    140  O   PRO A 147      12.798  -6.213  -2.942  1.00  0.00           O  
ATOM    141  CB  PRO A 147      10.250  -7.737  -4.055  1.00  0.00           C  
ATOM    142  CG  PRO A 147      10.729  -8.835  -3.169  1.00  0.00           C  
ATOM    143  CD  PRO A 147      11.983  -9.404  -3.795  1.00  0.00           C  
ATOM    144  HA  PRO A 147      11.281  -6.871  -5.730  1.00  0.00           H  
ATOM    145  HB2 PRO A 147       9.779  -6.947  -3.487  1.00  0.00           H  
ATOM    146  HB3 PRO A 147       9.568  -8.105  -4.806  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      10.964  -8.442  -2.191  1.00  0.00           H  
ATOM    148  HG3 PRO A 147       9.973  -9.602  -3.095  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      12.733  -9.569  -3.035  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      11.761 -10.325  -4.314  1.00  0.00           H  
ATOM    151  N   PRO A 148      11.775  -4.805  -4.372  1.00  0.00           N  
ATOM    152  CA  PRO A 148      12.248  -3.583  -3.714  1.00  0.00           C  
ATOM    153  C   PRO A 148      12.065  -3.632  -2.201  1.00  0.00           C  
ATOM    154  O   PRO A 148      11.543  -4.608  -1.660  1.00  0.00           O  
ATOM    155  CB  PRO A 148      11.368  -2.489  -4.323  1.00  0.00           C  
ATOM    156  CG  PRO A 148      10.995  -3.008  -5.669  1.00  0.00           C  
ATOM    157  CD  PRO A 148      10.934  -4.515  -5.546  1.00  0.00           C  
ATOM    158  HA  PRO A 148      13.284  -3.384  -3.944  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      10.497  -2.336  -3.702  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      11.930  -1.570  -4.398  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      10.030  -2.620  -5.958  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      11.746  -2.728  -6.392  1.00  0.00           H  
ATOM    163  HD2 PRO A 148       9.916  -4.832  -5.379  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      11.337  -4.982  -6.432  1.00  0.00           H  
ATOM    165  N   SER A 149      12.497  -2.574  -1.522  1.00  0.00           N  
ATOM    166  CA  SER A 149      12.384  -2.499  -0.071  1.00  0.00           C  
ATOM    167  C   SER A 149      11.730  -1.188   0.356  1.00  0.00           C  
ATOM    168  O   SER A 149      12.301  -0.111   0.183  1.00  0.00           O  
ATOM    169  CB  SER A 149      13.764  -2.627   0.577  1.00  0.00           C  
ATOM    170  OG  SER A 149      13.701  -2.368   1.969  1.00  0.00           O  
ATOM    171  H   SER A 149      12.904  -1.828  -2.010  1.00  0.00           H  
ATOM    172  HA  SER A 149      11.764  -3.320   0.257  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.138  -3.629   0.427  1.00  0.00           H  
ATOM    174  HB3 SER A 149      14.440  -1.919   0.121  1.00  0.00           H  
ATOM    175  HG  SER A 149      13.175  -3.047   2.398  1.00  0.00           H  
ATOM    176  N   HIS A 150      10.527  -1.288   0.913  1.00  0.00           N  
ATOM    177  CA  HIS A 150       9.794  -0.111   1.365  1.00  0.00           C  
ATOM    178  C   HIS A 150       8.930  -0.442   2.578  1.00  0.00           C  
ATOM    179  O   HIS A 150       8.798  -1.605   2.960  1.00  0.00           O  
ATOM    180  CB  HIS A 150       8.921   0.437   0.236  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.700   1.112  -0.850  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      10.462   0.421  -1.770  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       9.832   2.422  -1.163  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      11.030   1.278  -2.600  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      10.663   2.499  -2.254  1.00  0.00           N  
ATOM    186  H   HIS A 150      10.124  -2.174   1.024  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.516   0.641   1.648  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       8.368  -0.376  -0.209  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       8.227   1.158   0.644  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      10.571  -0.551  -1.807  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       9.370   3.254  -0.650  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      11.682   1.024  -3.422  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.343   0.588   3.180  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.493   0.406   4.350  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.073   0.890   4.071  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.103   0.332   4.585  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.073   1.158   5.550  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.689   0.554   6.891  1.00  0.00           C  
ATOM    199  CD  ARG A 151       8.579  -0.627   7.246  1.00  0.00           C  
ATOM    200  NE  ARG A 151       9.810  -0.204   7.909  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       9.843   0.331   9.124  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       8.719   0.508   9.805  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      11.002   0.690   9.661  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.486   1.492   2.829  1.00  0.00           H  
ATOM    205  HA  ARG A 151       7.463  -0.649   4.578  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       9.151   1.156   5.475  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.721   2.178   5.524  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       7.788   1.309   7.657  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       6.663   0.220   6.843  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.034  -1.286   7.905  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       8.832  -1.154   6.338  1.00  0.00           H  
ATOM    212  HE  ARG A 151      10.652  -0.326   7.423  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       7.845   0.237   9.404  1.00  0.00           H  
ATOM    214 HH12 ARG A 151       8.747   0.910  10.721  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      11.851   0.558   9.150  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      11.026   1.093  10.575  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.958   1.932   3.255  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.658   2.492   2.906  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.107   1.841   1.641  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.865   1.377   0.788  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.768   4.005   2.707  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.424   4.701   2.579  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.584   6.208   2.471  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.570   6.870   3.840  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       4.878   6.732   4.537  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.769   2.334   2.876  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.981   2.293   3.723  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.291   4.430   3.551  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.336   4.197   1.808  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.924   4.338   1.693  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.827   4.473   3.451  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.525   6.428   1.987  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       2.772   6.606   1.879  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       3.346   7.918   3.716  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.801   6.407   4.441  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       4.924   5.819   5.033  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.996   7.497   5.231  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       5.657   6.780   3.849  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.784   1.810   1.525  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.131   1.217   0.363  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.022   2.124  -0.160  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.148   2.553   0.595  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.558  -0.155   0.721  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.580  -1.251   1.026  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.932  -2.382   1.809  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.199  -1.777  -0.261  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.232   2.195   2.237  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.876   1.097  -0.410  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.932  -0.035   1.591  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.954  -0.487  -0.112  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.373  -0.836   1.633  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       0.892  -2.150   1.982  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.438  -2.499   2.757  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       2.009  -3.300   1.245  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.116  -1.026  -1.033  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.677  -2.671  -0.572  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       4.240  -2.007  -0.092  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.061   2.411  -1.457  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.058   3.266  -2.081  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.070   2.432  -2.681  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.838   1.577  -3.536  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.700   4.132  -3.167  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.284   4.987  -3.912  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.948   6.021  -3.272  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.546   4.757  -5.253  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.855   6.809  -3.955  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.452   5.541  -5.942  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.106   6.570  -5.292  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.782   2.039  -2.007  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.352   3.907  -1.317  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.429   4.786  -2.712  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.194   3.492  -3.882  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.751   6.210  -2.227  1.00  0.00           H  
ATOM    274  HD2 PHE A 154      -0.034   3.952  -5.763  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.365   7.612  -3.445  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.646   5.351  -6.987  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.815   7.183  -5.828  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.293   2.686  -2.226  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.458   1.961  -2.718  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.398   2.884  -3.484  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.669   4.005  -3.057  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.234   1.299  -1.564  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.508   0.648  -2.081  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.359   0.282  -0.847  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.414   3.380  -1.545  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.111   1.183  -3.383  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.511   2.067  -0.856  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -5.982   0.099  -1.281  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -6.181   1.411  -2.444  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.264  -0.030  -2.886  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.536   0.341   0.216  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.600  -0.712  -1.197  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.320   0.492  -1.052  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.893   2.404  -4.621  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.798   3.199  -5.430  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.972   2.393  -5.950  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.296   1.337  -5.408  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.642   1.503  -4.913  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -6.173   4.017  -4.833  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -5.252   3.602  -6.271  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.611   2.893  -7.003  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.756   2.211  -7.595  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.741   1.766  -6.519  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.457   0.778  -6.688  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.291   1.002  -8.409  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.732   1.367  -9.775  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.913   2.279 -10.787  1.00  0.00           S  
ATOM    308  CE  MET A 157      -8.052   2.321 -12.357  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.305   3.739  -7.391  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.251   2.908  -8.254  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.522   0.484  -7.856  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.129   0.336  -8.554  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.852   1.976  -9.638  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.462   0.458 -10.292  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -8.688   2.769 -13.106  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -7.149   2.904 -12.257  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -7.799   1.314 -12.656  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.772   2.500  -5.412  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.669   2.181  -4.307  1.00  0.00           C  
ATOM    320  C   LEU A 158     -12.047   2.797  -4.529  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.225   3.643  -5.404  1.00  0.00           O  
ATOM    322  CB  LEU A 158     -10.081   2.681  -2.986  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.934   1.853  -2.406  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.448   2.457  -1.098  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.369   0.409  -2.199  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.178   3.275  -5.335  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.771   1.107  -4.263  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.717   3.684  -3.145  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.879   2.700  -2.257  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.107   1.857  -3.103  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.704   3.506  -1.069  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.376   2.346  -1.027  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.917   1.948  -0.270  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.440   0.373  -2.058  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.877   0.007  -1.326  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.101  -0.176  -3.066  1.00  0.00           H  
ATOM    337  N   ASN A 159     -13.017   2.367  -3.729  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.379   2.877  -3.837  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.692   3.839  -2.695  1.00  0.00           C  
ATOM    340  O   ASN A 159     -14.045   3.808  -1.647  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.381   1.721  -3.835  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -15.121   0.728  -4.951  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -14.350   1.000  -5.871  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -15.767  -0.430  -4.876  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.813   1.690  -3.050  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.460   3.410  -4.773  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.315   1.198  -2.892  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -16.379   2.116  -3.953  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.366  -0.577  -4.114  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -15.617  -1.090  -5.584  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.689   4.692  -2.903  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -16.090   5.662  -1.891  1.00  0.00           C  
ATOM    353  C   LYS A 160     -17.079   5.045  -0.908  1.00  0.00           C  
ATOM    354  O   LYS A 160     -18.012   5.707  -0.454  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.715   6.892  -2.554  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.961   7.369  -3.783  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.702   8.491  -4.492  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.837   9.145  -5.558  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -16.636  10.014  -6.465  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.167   4.669  -3.759  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.206   5.964  -1.352  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.726   6.654  -2.848  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.738   7.700  -1.836  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.989   7.730  -3.481  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.843   6.540  -4.466  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.587   8.086  -4.961  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.988   9.238  -3.764  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -15.082   9.743  -5.073  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -15.362   8.370  -6.142  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -17.267   9.432  -7.053  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -16.005  10.558  -7.087  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -17.213  10.677  -5.908  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.868   3.773  -0.582  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.741   3.068   0.348  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.975   2.643   1.597  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.360   2.979   2.716  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.358   1.843  -0.328  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.490   2.182  -1.285  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -19.937   0.989  -2.107  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -19.808   0.980  -3.331  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -20.466  -0.028  -1.435  1.00  0.00           N  
ATOM    382  H   GLN A 161     -16.107   3.299  -0.977  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.531   3.744   0.638  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -17.589   1.326  -0.882  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.747   1.183   0.434  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -20.332   2.542  -0.714  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.154   2.958  -1.957  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -20.538   0.050  -0.460  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -20.764  -0.811  -1.941  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.891   1.901   1.396  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -15.072   1.429   2.507  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.371   2.593   3.199  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.047   3.599   2.568  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -14.039   0.416   2.012  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.076   0.983   0.980  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.500  -0.084   0.071  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -13.069  -0.399  -0.975  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -11.364  -0.647   0.465  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.635   1.666   0.480  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.725   0.945   3.217  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.463   0.066   2.855  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -14.556  -0.421   1.566  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -13.604   1.705   0.373  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -12.264   1.474   1.496  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -10.967  -0.346   1.310  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -10.969  -1.340  -0.103  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.139   2.448   4.500  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.479   3.490   5.279  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.252   2.935   5.997  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.980   1.737   5.947  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.452   4.089   6.296  1.00  0.00           C  
ATOM    412  OG  SER A 163     -14.654   3.209   7.388  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.421   1.623   4.946  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.163   4.264   4.596  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.052   5.020   6.668  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -15.403   4.272   5.815  1.00  0.00           H  
ATOM    417  HG  SER A 163     -14.524   2.304   7.098  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.516   3.819   6.665  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.318   3.418   7.393  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.562   2.131   8.176  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.645   1.337   8.386  1.00  0.00           O  
ATOM    422  CB  GLU A 164      -9.876   4.532   8.345  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -8.393   4.501   8.672  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -8.056   3.498   9.758  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.883   3.317  10.676  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -6.965   2.894   9.690  1.00  0.00           O  
ATOM    427  H   GLU A 164     -11.785   4.761   6.667  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.534   3.243   6.671  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.105   5.486   7.894  1.00  0.00           H  
ATOM    430  HB3 GLU A 164     -10.429   4.439   9.268  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -7.846   4.238   7.779  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -8.090   5.483   9.002  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.803   1.933   8.605  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.169   0.744   9.365  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.082  -0.506   8.493  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.325  -1.430   8.790  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.582   0.888   9.931  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.623   1.760  11.171  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -12.922   1.431  12.151  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.355   2.771  11.161  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.490   2.603   8.406  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.472   0.645  10.183  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -14.220   1.333   9.180  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.962  -0.090  10.187  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.862  -0.526   7.418  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.874  -1.662   6.503  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.464  -1.978   6.013  1.00  0.00           C  
ATOM    448  O   ASP A 166     -11.056  -3.139   5.970  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.790  -1.375   5.313  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.212  -1.068   5.737  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.884  -1.980   6.262  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.654   0.084   5.544  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.444   0.241   7.235  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.254  -2.517   7.041  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.405  -0.525   4.767  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.805  -2.238   4.663  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.725  -0.938   5.641  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.361  -1.104   5.153  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.442  -1.621   6.254  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.581  -2.466   6.013  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.795   0.219   4.606  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.355   0.037   4.151  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.661   0.738   3.467  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.105  -0.036   5.698  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.381  -1.824   4.347  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.809   0.949   5.401  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -7.320   0.010   3.072  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.757   0.861   4.512  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.968  -0.890   4.547  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.028   1.068   2.657  1.00  0.00           H  
ATOM    471 HG22 VAL A 167     -10.310  -0.052   3.118  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.259   1.566   3.818  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.632  -1.106   7.465  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.820  -1.515   8.605  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.846  -3.031   8.776  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.817  -3.696   8.659  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.319  -0.838   9.883  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.492  -1.175  11.113  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -8.012  -0.455  12.347  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -9.421  -0.746  12.598  1.00  0.00           N  
ATOM    481  CZ  ARG A 168     -10.123  -0.190  13.580  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -9.550   0.681  14.398  1.00  0.00           N  
ATOM    483  NH2 ARG A 168     -11.401  -0.505  13.744  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.335  -0.435   7.595  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.803  -1.203   8.416  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.295   0.233   9.742  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.337  -1.146  10.064  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.538  -2.240  11.285  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.469  -0.880  10.939  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -7.432  -0.769  13.202  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -7.893   0.609  12.204  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -9.865  -1.387  12.005  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -8.587   0.921  14.276  1.00  0.00           H  
ATOM    494 HH12 ARG A 168     -10.080   1.099  15.136  1.00  0.00           H  
ATOM    495 HH21 ARG A 168     -11.837  -1.162  13.128  1.00  0.00           H  
ATOM    496 HH22 ARG A 168     -11.929  -0.087  14.483  1.00  0.00           H  
ATOM    497  N   ARG A 169      -9.029  -3.569   9.054  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -9.189  -5.006   9.242  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.752  -5.770   7.996  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.904  -6.661   8.066  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.645  -5.339   9.574  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -11.076  -4.875  10.955  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -10.663  -5.867  12.031  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -10.570  -5.240  13.347  1.00  0.00           N  
ATOM    505  CZ  ARG A 169      -9.998  -5.817  14.397  1.00  0.00           C  
ATOM    506  NH1 ARG A 169      -9.469  -7.028  14.286  1.00  0.00           N  
ATOM    507  NH2 ARG A 169      -9.953  -5.183  15.562  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.813  -2.986   9.134  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.563  -5.303  10.070  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.285  -4.868   8.843  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.777  -6.409   9.520  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.615  -3.921  11.165  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -12.151  -4.768  10.969  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -11.394  -6.660  12.072  1.00  0.00           H  
ATOM    515  HD3 ARG A 169      -9.699  -6.279  11.770  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -10.955  -4.345  13.452  1.00  0.00           H  
ATOM    517 HH11 ARG A 169      -9.500  -7.508  13.410  1.00  0.00           H  
ATOM    518 HH12 ARG A 169      -9.037  -7.460  15.079  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -10.350  -4.270  15.650  1.00  0.00           H  
ATOM    520 HH22 ARG A 169      -9.522  -5.618  16.352  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.336  -5.416   6.857  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -9.008  -6.069   5.594  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.503  -6.282   5.466  1.00  0.00           C  
ATOM    524  O   LEU A 170      -7.025  -7.417   5.457  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.517  -5.233   4.418  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.678  -5.972   3.089  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.917  -6.853   3.115  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.747  -4.984   1.934  1.00  0.00           C  
ATOM    529  H   LEU A 170     -10.004  -4.699   6.863  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.498  -7.030   5.581  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.480  -4.831   4.691  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.820  -4.421   4.264  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.818  -6.610   2.933  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.655  -7.851   2.798  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -11.661  -6.447   2.446  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.314  -6.886   4.118  1.00  0.00           H  
ATOM    537 HD21 LEU A 170     -10.556  -5.260   1.273  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -8.815  -5.001   1.389  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.920  -3.990   2.320  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.760  -5.185   5.370  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.309  -5.252   5.245  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.708  -6.127   6.341  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.253  -7.240   6.080  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.705  -3.847   5.309  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.794  -3.096   4.012  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -6.026  -2.761   3.473  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.646  -2.725   3.331  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -6.110  -2.071   2.279  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.724  -2.034   2.136  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.958  -1.705   1.610  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.199  -4.308   5.383  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -5.080  -5.689   4.285  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.226  -3.273   6.061  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.662  -3.924   5.579  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.928  -3.045   3.995  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.679  -2.981   3.742  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -7.076  -1.815   1.870  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.821  -1.750   1.616  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -5.022  -1.166   0.677  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.711  -5.615   7.567  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.166  -6.349   8.703  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.560  -7.822   8.639  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.818  -8.694   9.089  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.653  -5.736  10.017  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.951  -6.339  10.526  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.329  -5.831  11.904  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -6.042  -4.654  12.203  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.914  -6.613  12.684  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.089  -4.722   7.712  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -3.090  -6.275   8.659  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.892  -5.879  10.771  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.806  -4.677   9.871  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.744  -6.089   9.837  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.840  -7.413  10.572  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.735  -8.089   8.077  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.228  -9.455   7.952  1.00  0.00           C  
ATOM    577  C   ALA A 173      -5.107 -10.410   7.556  1.00  0.00           C  
ATOM    578  O   ALA A 173      -5.174 -11.609   7.829  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.360  -9.517   6.937  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.281  -7.351   7.736  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.622  -9.757   8.912  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.958 -10.398   7.119  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.977  -8.636   7.032  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.947  -9.562   5.940  1.00  0.00           H  
ATOM    585  N   PHE A 174      -4.077  -9.872   6.911  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.942 -10.677   6.476  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.684 -10.310   7.258  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.251 -11.048   8.141  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.699 -10.486   4.978  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.838 -10.958   4.121  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.933 -12.287   3.741  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.816 -10.073   3.695  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -4.980 -12.724   2.952  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.865 -10.504   2.906  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.948 -11.831   2.535  1.00  0.00           C  
ATOM    596  H   PHE A 174      -4.082  -8.910   6.723  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -3.180 -11.712   6.665  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.545  -9.437   4.776  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.816 -11.037   4.691  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -3.177 -12.987   4.068  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.752  -9.033   3.985  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -5.043 -13.763   2.664  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.620  -9.803   2.582  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.767 -12.170   1.918  1.00  0.00           H  
ATOM    605  N   GLY A 175      -1.101  -9.162   6.925  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.102  -8.717   7.603  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.153  -7.539   8.522  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.948  -6.655   8.203  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.491  -8.614   6.212  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.498  -9.535   8.186  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.834  -8.429   6.863  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.521  -7.527   9.668  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.361  -6.449  10.637  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.528  -5.087   9.969  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.170  -4.972   8.925  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.377  -6.601  11.772  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.250  -7.933  12.486  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       1.255  -8.990  11.856  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       1.136  -7.886  13.808  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.141  -8.260   9.866  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.635  -6.517  11.046  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.375  -6.526  11.366  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.225  -5.811  12.491  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       1.139  -7.008  14.243  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       1.054  -8.733  14.295  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.052  -4.060  10.580  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.033  -2.707  10.046  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.729  -1.771  11.029  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.439  -1.784  12.224  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.361  -2.142   9.716  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.957  -2.868   8.508  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.278  -0.646   9.454  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.402  -2.510   8.240  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.550  -4.216  11.410  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.609  -2.745   9.132  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.000  -2.298  10.572  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.385  -2.618   7.628  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.904  -3.934   8.676  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.273  -0.250   9.310  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.816  -0.158  10.299  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.688  -0.467   8.568  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.525  -2.266   7.195  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -4.034  -3.348   8.493  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.679  -1.656   8.843  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.648  -0.959  10.515  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.384  -0.015  11.348  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.668   1.331  11.409  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.571   1.946  12.470  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.804   0.174  10.810  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.774  -0.907  11.257  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.690  -1.186  12.745  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       4.447  -0.233  13.514  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       4.868  -2.357  13.140  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.835  -0.995   9.554  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.439  -0.426  12.345  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.770   0.175   9.730  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       4.180   1.128  11.149  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.549  -1.817  10.722  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.779  -0.590  11.021  1.00  0.00           H  
ATOM    660  N   GLU A 179       1.168   1.781  10.262  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.462   3.055  10.185  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.455   3.096   8.967  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.115   2.577   7.903  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.460   4.214  10.125  1.00  0.00           C  
ATOM    665  CG  GLU A 179       1.893   4.716  11.492  1.00  0.00           C  
ATOM    666  CD  GLU A 179       0.720   5.123  12.363  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       0.187   6.233  12.157  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       0.335   4.331  13.249  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.278   1.245   9.449  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.138   3.156  11.077  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       2.339   3.888   9.588  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.007   5.035   9.590  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       2.438   3.931  11.994  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       2.538   5.572  11.359  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.619   3.715   9.131  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.588   3.822   8.045  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.138   5.241   7.947  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.300   5.928   8.956  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -3.733   2.832   8.256  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -3.454   1.210   7.506  1.00  0.00           S  
ATOM    681  H   CYS A 180      -1.833   4.109  10.002  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.080   3.581   7.124  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.879   2.682   9.316  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.637   3.242   7.830  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -3.107   1.399   6.242  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.423   5.676   6.723  1.00  0.00           N  
ATOM    687  CA  THR A 181      -3.952   7.014   6.491  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.809   7.056   5.231  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.428   6.518   4.192  1.00  0.00           O  
ATOM    690  CB  THR A 181      -2.820   8.051   6.363  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -1.970   7.994   7.513  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.387   9.455   6.215  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.272   5.082   5.959  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.563   7.283   7.340  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.239   7.820   5.482  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.521   7.145   7.537  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -2.578  10.169   6.183  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -4.028   9.675   7.056  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.958   9.518   5.301  1.00  0.00           H  
ATOM    700  N   ILE A 182      -5.968   7.698   5.331  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.879   7.811   4.198  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.553   9.036   3.352  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.445  10.150   3.867  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.345   7.895   4.661  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.771   6.582   5.321  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.254   8.222   3.485  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.831   5.415   4.362  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.217   8.106   6.187  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.764   6.925   3.590  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.427   8.695   5.381  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.068   6.334   6.101  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.753   6.708   5.754  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -9.312   9.293   3.362  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -8.851   7.779   2.586  1.00  0.00           H  
ATOM    715 HG23 ILE A 182     -10.241   7.826   3.671  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -8.074   4.691   4.626  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -9.806   4.954   4.415  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.655   5.767   3.355  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.400   8.825   2.049  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.089   9.913   1.129  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.358  10.458   0.481  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.035   9.756  -0.269  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.118   9.431   0.049  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.702   9.097   0.520  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -2.990   8.227  -0.505  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -2.912  10.371   0.782  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.498   7.916   1.697  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.620  10.703   1.696  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.536   8.543  -0.399  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.044  10.209  -0.699  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.760   8.541   1.446  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -2.058   7.875  -0.092  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.794   8.807  -1.395  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -3.616   7.383  -0.757  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -1.982  10.336   0.235  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.705  10.455   1.839  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -3.488  11.225   0.458  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.672  11.716   0.776  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -8.859  12.356   0.222  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.820  13.864   0.449  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.313  14.336   1.466  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.123  11.767   0.851  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.258  12.062   2.336  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.619  11.638   2.867  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -11.798  10.190   2.820  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -12.907   9.573   3.212  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -13.931  10.276   3.677  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -12.994   8.251   3.139  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.093  12.225   1.380  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -8.874  12.164  -0.841  1.00  0.00           H  
ATOM    751  HB2 ARG A 184     -10.986  12.175   0.346  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.111  10.696   0.718  1.00  0.00           H  
ATOM    753  HG2 ARG A 184      -9.491  11.522   2.872  1.00  0.00           H  
ATOM    754  HG3 ARG A 184     -10.133  13.122   2.496  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -11.710  11.969   3.890  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -12.385  12.106   2.267  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -11.054   9.651   2.479  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -13.868  11.272   3.732  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -14.766   9.809   3.970  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -12.225   7.718   2.788  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -13.829   7.788   3.434  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.358  14.616  -0.506  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.374  16.063  -0.391  1.00  0.00           C  
ATOM    764  C   GLY A 185     -10.210  16.542   0.779  1.00  0.00           C  
ATOM    765  O   GLY A 185     -11.120  15.854   1.243  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.748  14.185  -1.295  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.361  16.414  -0.263  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.777  16.481  -1.301  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.903  17.750   1.276  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -10.620  18.347   2.406  1.00  0.00           C  
ATOM    771  C   PRO A 186     -12.133  18.214   2.267  1.00  0.00           C  
ATOM    772  O   PRO A 186     -12.829  17.896   3.232  1.00  0.00           O  
ATOM    773  CB  PRO A 186     -10.206  19.820   2.351  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -8.861  19.811   1.711  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -8.831  18.625   0.772  1.00  0.00           C  
ATOM    776  HA  PRO A 186     -10.307  17.918   3.346  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -10.921  20.376   1.761  1.00  0.00           H  
ATOM    778  HB3 PRO A 186     -10.164  20.223   3.351  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -8.710  20.726   1.160  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -8.096  19.695   2.465  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -9.036  18.944  -0.239  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -7.872  18.130   0.827  1.00  0.00           H  
ATOM    783  N   ASP A 187     -12.636  18.459   1.062  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -14.067  18.364   0.797  1.00  0.00           C  
ATOM    785  C   ASP A 187     -14.686  17.201   1.565  1.00  0.00           C  
ATOM    786  O   ASP A 187     -15.743  17.341   2.179  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -14.320  18.195  -0.701  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -14.047  19.465  -1.482  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -14.402  20.554  -0.985  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -13.480  19.371  -2.591  1.00  0.00           O  
ATOM    791  H   ASP A 187     -12.030  18.708   0.333  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -14.527  19.283   1.129  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -13.676  17.415  -1.083  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.350  17.912  -0.856  1.00  0.00           H  
ATOM    795  N   GLY A 188     -14.020  16.050   1.525  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -14.521  14.879   2.220  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.693  13.688   1.299  1.00  0.00           C  
ATOM    798  O   GLY A 188     -14.467  12.547   1.700  1.00  0.00           O  
ATOM    799  H   GLY A 188     -13.182  15.997   1.020  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -13.829  14.617   3.006  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -15.477  15.118   2.662  1.00  0.00           H  
ATOM    802  N   ASN A 189     -15.094  13.953   0.060  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -15.298  12.893  -0.921  1.00  0.00           C  
ATOM    804  C   ASN A 189     -14.013  12.101  -1.142  1.00  0.00           C  
ATOM    805  O   ASN A 189     -13.133  12.523  -1.893  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.782  13.482  -2.247  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -16.950  14.432  -2.066  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -17.504  14.550  -0.973  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -17.331  15.113  -3.140  1.00  0.00           N  
ATOM    810  H   ASN A 189     -15.258  14.883  -0.201  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -16.055  12.227  -0.536  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -14.970  14.026  -2.709  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -16.090  12.680  -2.900  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -16.844  14.967  -3.978  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -18.084  15.734  -3.051  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.911  10.952  -0.482  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.732  10.102  -0.604  1.00  0.00           C  
ATOM    818  C   SER A 190     -12.169  10.155  -2.021  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.914  10.269  -2.994  1.00  0.00           O  
ATOM    820  CB  SER A 190     -13.077   8.659  -0.233  1.00  0.00           C  
ATOM    821  OG  SER A 190     -14.210   8.204  -0.951  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.646  10.670   0.102  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.984  10.473   0.082  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.238   8.020  -0.465  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.290   8.603   0.825  1.00  0.00           H  
ATOM    826  HG  SER A 190     -14.794   8.945  -1.130  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.847  10.070  -2.129  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.181  10.106  -3.425  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.753   8.707  -3.856  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.686   8.526  -4.441  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.961  11.029  -3.370  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.317  12.498  -3.221  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -9.528  13.160  -4.573  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.220  13.680  -5.149  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -7.470  12.616  -5.872  1.00  0.00           N  
ATOM    836  H   LYS A 191     -10.306   9.980  -1.316  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.882  10.494  -4.148  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.346  10.742  -2.530  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.392  10.908  -4.280  1.00  0.00           H  
ATOM    840  HG2 LYS A 191     -10.226  12.583  -2.645  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.513  13.003  -2.705  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -9.947  12.437  -5.257  1.00  0.00           H  
ATOM    843  HD3 LYS A 191     -10.214  13.987  -4.456  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -8.438  14.484  -5.835  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -7.608  14.053  -4.340  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -8.135  11.956  -6.325  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -6.872  12.085  -5.208  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -6.866  13.039  -6.605  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.594   7.719  -3.564  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.286   6.349  -3.930  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.813   6.025  -3.774  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.226   5.354  -4.624  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.431   7.923  -3.095  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.859   5.683  -3.302  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.571   6.191  -4.960  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.216   6.503  -2.689  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.801   6.262  -2.426  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.509   6.314  -0.930  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.159   7.048  -0.186  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.942   7.291  -3.162  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.197   7.320  -4.952  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.737   7.030  -2.048  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.560   5.276  -2.793  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.170   8.276  -2.783  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.900   7.074  -2.981  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.576   6.271  -5.470  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.528   5.530  -0.496  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.149   5.488   0.911  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.766   4.870   1.089  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.358   4.004   0.316  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.183   4.711   1.712  1.00  0.00           C  
ATOM    872  H   ALA A 194      -5.046   4.968  -1.138  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.130   6.502   1.282  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -6.303   5.169   2.683  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -7.128   4.723   1.189  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.852   3.690   1.834  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.049   5.323   2.112  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.710   4.816   2.391  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.747   3.757   3.489  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.522   3.860   4.440  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.784   5.961   2.803  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.259   6.756   1.641  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.342   6.121   0.566  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.369   8.137   1.623  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.826   6.850  -0.504  1.00  0.00           C  
ATOM    886  CE2 PHE A 195       0.113   8.871   0.555  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.710   8.226  -0.510  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.429   6.015   2.694  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.332   4.366   1.486  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.323   6.637   3.449  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.062   5.556   3.338  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.433   5.045   0.569  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -0.837   8.642   2.456  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.293   6.343  -1.336  1.00  0.00           H  
ATOM    895  HE2 PHE A 195       0.020   9.947   0.554  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       1.088   8.797  -1.345  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.905   2.738   3.349  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.840   1.660   4.328  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.594   1.180   4.523  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.318   0.941   3.556  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.716   0.466   3.907  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.835  -0.537   5.045  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.090   0.945   3.461  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.312   2.712   2.569  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.213   2.040   5.268  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.241  -0.027   3.071  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -1.075  -1.296   4.936  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -1.706  -0.028   5.989  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.811  -0.999   5.016  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.684   0.096   3.156  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.579   1.450   4.281  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -2.982   1.627   2.632  1.00  0.00           H  
ATOM    913  N   LYS A 197       1.000   1.040   5.780  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.348   0.587   6.104  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.311  -0.753   6.831  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.321  -1.090   7.482  1.00  0.00           O  
ATOM    917  CB  LYS A 197       3.064   1.628   6.967  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.704   2.747   6.165  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.150   3.891   7.060  1.00  0.00           C  
ATOM    920  CE  LYS A 197       5.565   3.676   7.576  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       6.586   4.228   6.643  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.377   1.246   6.509  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.888   0.466   5.178  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.351   2.065   7.650  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       3.838   1.134   7.537  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.565   2.357   5.642  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       2.985   3.121   5.449  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.122   4.811   6.496  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       3.476   3.962   7.902  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       5.663   4.164   8.533  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       5.733   2.615   7.694  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.753   5.233   6.851  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       6.257   4.139   5.661  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       7.482   3.710   6.746  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.394  -1.513   6.717  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.485  -2.817   7.363  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.749  -2.918   8.212  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.610  -2.040   8.169  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.471  -3.931   6.314  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.083  -4.303   5.844  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.352  -3.448   5.030  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.504  -5.510   6.214  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.083  -3.784   4.599  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.236  -5.855   5.787  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.471  -4.988   4.980  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.734  -5.327   4.551  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.151  -1.190   6.185  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.624  -2.930   8.005  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.038  -3.612   5.453  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       3.928  -4.816   6.733  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.788  -2.505   4.733  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.060  -6.187   6.847  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.470  -3.105   3.966  1.00  0.00           H  
ATOM    954  HE2 TYR A 198      -0.198  -6.798   6.085  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.903  -6.250   4.753  1.00  0.00           H  
ATOM    956  N   SER A 199       4.851  -3.996   8.982  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.007  -4.212   9.845  1.00  0.00           C  
ATOM    958  C   SER A 199       7.253  -4.514   9.017  1.00  0.00           C  
ATOM    959  O   SER A 199       8.315  -3.933   9.239  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.737  -5.361  10.818  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.812  -5.523  11.727  1.00  0.00           O  
ATOM    962  H   SER A 199       4.131  -4.661   8.973  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.175  -3.306  10.408  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.837  -5.152  11.376  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.610  -6.278  10.261  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.227  -4.672  11.888  1.00  0.00           H  
ATOM    967  N   SER A 200       7.114  -5.428   8.062  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.228  -5.811   7.203  1.00  0.00           C  
ATOM    969  C   SER A 200       7.777  -5.938   5.751  1.00  0.00           C  
ATOM    970  O   SER A 200       6.582  -5.898   5.455  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.834  -7.133   7.677  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.639  -6.942   8.828  1.00  0.00           O  
ATOM    973  H   SER A 200       6.242  -5.856   7.934  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.979  -5.037   7.268  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.041  -7.824   7.918  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.447  -7.549   6.890  1.00  0.00           H  
ATOM    977  HG  SER A 200       9.302  -6.199   9.334  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.741  -6.090   4.849  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.444  -6.223   3.427  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.584  -7.456   3.165  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.497  -7.357   2.597  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.739  -6.309   2.620  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.520  -6.589   1.165  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.415  -7.864   0.651  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       9.386  -5.749   0.112  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.226  -7.796  -0.654  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.204  -6.524  -1.007  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.674  -6.114   5.147  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.895  -5.346   3.120  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.268  -5.371   2.701  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.355  -7.100   3.022  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       9.471  -8.695   1.167  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       9.416  -4.668   0.145  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.109  -8.638  -1.321  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.080  -8.617   3.582  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.357  -9.868   3.393  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.856  -9.668   3.573  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.084  -9.819   2.627  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.870 -10.925   4.361  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.952  -8.631   4.029  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.546 -10.214   2.387  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.627 -10.633   5.373  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.404 -11.873   4.137  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.941 -11.016   4.259  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.451  -9.327   4.792  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.041  -9.107   5.094  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.398  -8.193   4.056  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.306  -8.469   3.561  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.884  -8.502   6.491  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       3.884  -9.534   7.605  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.261 -10.119   7.859  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.253  -9.369   7.752  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       5.344 -11.327   8.165  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.115  -9.221   5.505  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.544 -10.065   5.070  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.698  -7.813   6.665  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.951  -7.959   6.531  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       3.537  -9.065   8.514  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.213 -10.336   7.336  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.084  -7.101   3.732  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.581  -6.146   2.752  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.240  -6.838   1.436  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.120  -6.727   0.940  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.602  -5.041   2.521  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.949  -6.935   4.161  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.685  -5.696   3.154  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.884  -5.026   1.478  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.169  -4.090   2.791  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       5.475  -5.226   3.127  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.213  -7.550   0.878  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.015  -8.258  -0.382  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.739  -9.093  -0.341  1.00  0.00           C  
ATOM   1033  O   GLN A 205       1.871  -8.959  -1.203  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.217  -9.155  -0.681  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.128  -9.862  -2.024  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.726  -9.046  -3.154  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.870  -9.265  -3.555  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.954  -8.099  -3.673  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.085  -7.600   1.322  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.923  -7.521  -1.165  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.112  -8.552  -0.675  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.292  -9.906   0.091  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       5.659 -10.800  -1.959  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.089 -10.053  -2.248  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.054  -7.981  -3.302  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.316  -7.557  -4.404  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.634  -9.955   0.665  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.464 -10.810   0.818  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.175 -10.015   0.639  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.657 -10.346  -0.206  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.482 -11.490   2.179  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.359 -10.015   1.320  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.510 -11.578   0.059  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       1.935 -12.467   2.087  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.053 -10.892   2.873  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       0.470 -11.596   2.542  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.016  -8.967   1.440  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.171  -8.124   1.368  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.368  -7.570  -0.039  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.497  -7.430  -0.509  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.074  -6.988   2.376  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.714  -8.754   2.093  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -2.027  -8.730   1.628  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -1.978  -6.398   2.340  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -0.948  -7.396   3.367  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -0.227  -6.364   2.133  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.262  -7.256  -0.706  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.313  -6.718  -2.059  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.898  -7.735  -3.033  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.046  -7.613  -3.459  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.084  -6.297  -2.551  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.614  -5.132  -1.714  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.035  -5.919  -4.024  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.103  -4.907  -1.865  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.609  -7.390  -0.277  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.947  -5.842  -2.046  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.748  -7.141  -2.443  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.111  -4.225  -2.010  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.412  -5.327  -0.670  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.366  -5.082  -4.159  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       2.025  -5.644  -4.358  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.681  -6.760  -4.601  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.278  -3.929  -2.289  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.577  -4.971  -0.898  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.516  -5.661  -2.520  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.101  -8.739  -3.381  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.540  -9.779  -4.305  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.901 -10.332  -3.893  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.766 -10.572  -4.736  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.488 -10.911  -4.357  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.110 -12.213  -4.853  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.320 -13.147  -4.078  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -0.388 -12.281  -6.150  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.804  -8.783  -3.009  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.626  -9.337  -5.285  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.290 -10.629  -5.024  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.888 -11.073  -3.368  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209      -0.193 -11.498  -6.707  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.776 -13.111  -6.497  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.084 -10.533  -2.592  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.340 -11.055  -2.069  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.526 -10.244  -2.578  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.514 -10.803  -3.056  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.316 -11.060  -0.547  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.357 -10.323  -1.970  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.443 -12.077  -2.406  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -4.320 -11.199  -0.173  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.687 -11.866  -0.200  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.925 -10.119  -0.190  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.424  -8.924  -2.472  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.490  -8.035  -2.922  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.157  -7.432  -4.283  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.830  -7.708  -5.277  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.717  -6.921  -1.899  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -6.085  -7.372  -0.485  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -6.103  -6.186   0.466  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.433  -8.079  -0.485  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.613  -8.537  -2.083  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.393  -8.620  -3.012  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.809  -6.341  -1.835  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.517  -6.294  -2.267  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -5.340  -8.071  -0.132  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.139  -6.091   0.942  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -6.863  -6.339   1.218  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -6.322  -5.284  -0.087  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.498  -8.728  -1.346  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -8.224  -7.344  -0.528  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.532  -8.664   0.417  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.115  -6.608  -4.321  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.691  -5.968  -5.561  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.514  -6.999  -6.672  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.836  -8.010  -6.492  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.384  -5.204  -5.345  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.637  -4.925  -6.613  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.220  -4.339  -7.716  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.346  -5.152  -6.948  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.320  -4.220  -8.676  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.174  -4.706  -8.235  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.618  -6.428  -3.496  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.461  -5.271  -5.854  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.602  -4.257  -4.874  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.739  -5.783  -4.699  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.411  -5.602  -6.320  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.492  -3.797  -9.655  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.636  -4.818  -8.774  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.129  -6.736  -7.821  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.027  -7.650  -8.943  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -4.848  -8.909  -8.742  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -4.939  -9.749  -9.637  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.656  -5.914  -7.907  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.371  -7.148  -9.835  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -2.991  -7.927  -9.075  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.445  -9.042  -7.562  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.257 -10.210  -7.243  1.00  0.00           C  
ATOM   1155  C   SER A 214      -7.742  -9.901  -7.409  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.400 -10.431  -8.304  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -5.979 -10.676  -5.813  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -6.479 -11.984  -5.596  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.334  -8.338  -6.888  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -5.987 -10.999  -7.929  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -4.914 -10.678  -5.638  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.456 -10.001  -5.118  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -7.404 -11.936  -5.343  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.261  -9.040  -6.541  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.668  -8.660  -6.590  1.00  0.00           C  
ATOM   1166  C   GLN A 215      -9.858  -7.374  -7.389  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -8.887  -6.726  -7.783  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.221  -8.482  -5.175  1.00  0.00           C  
ATOM   1169  CG  GLN A 215      -9.685  -9.499  -4.180  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -10.488 -10.785  -4.172  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -10.915 -11.271  -5.219  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.697 -11.345  -2.986  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.686  -8.651  -5.850  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.209  -9.456  -7.080  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215      -9.962  -7.494  -4.822  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.296  -8.574  -5.207  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -8.663  -9.732  -4.439  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215      -9.715  -9.066  -3.191  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.327 -10.901  -2.193  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.213 -12.176  -2.951  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.114  -7.010  -7.625  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.431  -5.803  -8.377  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.505  -4.982  -7.674  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.699  -5.204  -7.873  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.909  -6.138  -9.803  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -10.929  -6.941 -10.471  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.162  -4.869 -10.602  1.00  0.00           C  
ATOM   1188  H   THR A 216     -11.844  -7.567  -7.285  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.530  -5.210  -8.452  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -12.833  -6.694  -9.735  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.299  -6.371 -10.919  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.904  -5.064 -11.362  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -11.243  -4.548 -11.069  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.519  -4.093  -9.941  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.074  -4.032  -6.850  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.001  -3.177  -6.118  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.232  -2.862  -6.962  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.138  -2.558  -8.151  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.308  -1.878  -5.701  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -10.963  -2.095  -5.028  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -10.957  -3.530  -3.936  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -10.450  -2.778  -2.391  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.109  -3.902  -6.733  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.312  -3.708  -5.232  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -12.153  -1.268  -6.579  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.949  -1.347  -5.013  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.212  -2.239  -5.791  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.720  -1.217  -4.448  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.541  -3.499  -1.593  1.00  0.00           H  
ATOM   1210  HE2 MET A 217      -9.423  -2.454  -2.469  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -11.082  -1.926  -2.182  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.415  -2.937  -6.335  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.687  -2.663  -7.009  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.655  -1.361  -7.803  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.334  -0.303  -7.264  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.686  -2.560  -5.854  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.102  -3.400  -4.772  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.602  -3.293  -4.918  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -16.973  -3.474  -7.663  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.780  -1.528  -5.547  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.648  -2.936  -6.170  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.410  -3.024  -3.808  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.416  -4.426  -4.894  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.197  -2.529  -4.271  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.153  -4.251  -4.700  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -16.990  -1.447  -9.087  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -16.992  -0.268  -9.933  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.862  -0.277 -10.943  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.085  -0.071 -12.136  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.237  -2.318  -9.462  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -17.933  -0.220 -10.461  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.895   0.608  -9.310  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.645  -0.516 -10.465  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.476  -0.551 -11.334  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.410  -1.861 -12.113  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.862  -2.901 -11.635  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.206  -0.354 -10.520  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.531  -0.673  -9.504  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.556   0.268 -12.034  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.115   0.686 -10.241  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.252  -0.963  -9.629  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.351  -0.645 -11.111  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.845  -1.802 -13.314  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.724  -2.983 -14.161  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.365  -3.650 -13.973  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.179  -4.815 -14.322  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -12.920  -2.605 -15.631  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -12.947  -3.758 -16.454  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.503  -0.943 -13.640  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.497  -3.679 -13.871  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.854  -2.076 -15.742  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.106  -1.969 -15.947  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -13.786  -4.211 -16.345  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.417  -2.901 -13.417  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.073  -3.417 -13.185  1.00  0.00           C  
ATOM   1256  C   SER A 222      -8.898  -3.840 -11.730  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.486  -3.249 -10.824  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.029  -2.360 -13.550  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.665  -2.453 -14.916  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.627  -1.979 -13.160  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -8.936  -4.281 -13.818  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.434  -1.378 -13.364  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.146  -2.507 -12.944  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -6.801  -2.863 -14.991  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.084  -4.869 -11.513  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.833  -5.375 -10.169  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.198  -4.300  -9.293  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.438  -3.459  -9.775  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -6.925  -6.605 -10.226  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.520  -7.644 -10.984  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.644  -5.299 -12.277  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.782  -5.659  -9.739  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -5.985  -6.335 -10.683  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.747  -6.964  -9.223  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -7.361  -7.490 -11.919  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.515  -4.333  -8.004  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -6.976  -3.361  -7.058  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.531  -3.012  -7.400  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.809  -3.818  -7.989  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.057  -3.909  -5.632  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.465  -3.021  -4.537  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.409  -1.872  -4.214  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.170  -3.838  -3.288  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.126  -5.026  -7.678  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.575  -2.466  -7.125  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.097  -4.073  -5.399  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.532  -4.854  -5.612  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.534  -2.598  -4.889  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -6.978  -0.945  -4.559  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.564  -1.823  -3.147  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -8.356  -2.036  -4.707  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -6.065  -3.176  -2.441  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.252  -4.391  -3.428  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -6.982  -4.527  -3.109  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.114  -1.807  -7.025  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.754  -1.352  -7.289  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.050  -0.948  -5.999  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.324   0.112  -5.435  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.740  -0.161  -8.265  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.322   0.353  -8.460  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.361  -0.555  -9.596  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.736  -1.210  -6.559  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.211  -2.169  -7.743  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.332   0.635  -7.837  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -2.251   0.861  -9.411  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.075   1.040  -7.664  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.633  -0.479  -8.445  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -4.601  -1.608  -9.583  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -5.264   0.017  -9.756  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -3.662  -0.354 -10.394  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.140  -1.799  -5.536  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.394  -1.529  -4.312  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.097  -1.775  -4.512  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.556  -2.917  -4.508  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.895  -2.402  -3.146  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.237  -1.979  -1.841  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.411  -2.327  -3.037  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.966  -2.627  -6.029  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.547  -0.492  -4.049  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.620  -3.427  -3.346  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -1.974  -1.978  -1.051  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -0.445  -2.671  -1.596  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.827  -0.986  -1.951  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.857  -2.893  -3.841  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.725  -2.739  -2.089  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.726  -1.296  -3.104  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.850  -0.694  -4.686  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.292  -0.790  -4.886  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.044  -0.052  -3.783  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.453   0.707  -3.015  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.677  -0.218  -6.252  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.324   1.250  -6.418  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.505   1.708  -7.856  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.346   3.215  -7.985  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.144   3.633  -9.400  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.427   0.190  -4.679  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.562  -1.834  -4.853  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.743  -0.328  -6.388  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.165  -0.778  -7.021  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.293   1.398  -6.132  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.965   1.840  -5.779  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.493   1.432  -8.191  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.764   1.223  -8.475  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.493   3.526  -7.402  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.237   3.692  -7.601  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.152   3.902  -9.554  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       2.383   2.849 -10.041  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.752   4.446  -9.623  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.352  -0.278  -3.712  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.185   0.366  -2.704  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.374   1.848  -3.019  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.968   2.206  -4.036  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.547  -0.326  -2.619  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.459  -1.778  -2.245  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.486  -2.168  -0.916  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.350  -2.753  -3.224  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.405  -3.503  -0.569  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.268  -4.090  -2.882  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.297  -4.465  -1.553  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.766  -0.893  -4.353  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.684   0.274  -1.753  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.037  -0.260  -3.579  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.151   0.174  -1.877  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.571  -1.415  -0.145  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.328  -2.461  -4.263  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.428  -3.793   0.471  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.184  -4.841  -3.654  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.233  -5.509  -1.284  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.862   2.703  -2.140  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.975   4.145  -2.323  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.378   4.533  -2.776  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.366   3.932  -2.353  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.614   4.870  -1.035  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.400   2.356  -1.349  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.267   4.441  -3.084  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.587   4.656  -0.778  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       5.263   4.534  -0.239  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       4.737   5.934  -1.175  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.459   5.540  -3.639  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       7.743   6.008  -4.149  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.143   7.323  -3.487  1.00  0.00           C  
ATOM   1382  O   ASP A 230       9.116   7.382  -2.735  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       7.678   6.185  -5.667  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       6.341   6.727  -6.130  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       6.168   7.964  -6.127  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       5.467   5.914  -6.497  1.00  0.00           O  
ATOM   1387  H   ASP A 230       5.636   5.979  -3.939  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.486   5.261  -3.914  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       8.451   6.874  -5.975  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       7.844   5.229  -6.141  1.00  0.00           H  
ATOM   1391  N   THR A 231       7.386   8.378  -3.774  1.00  0.00           N  
ATOM   1392  CA  THR A 231       7.663   9.693  -3.209  1.00  0.00           C  
ATOM   1393  C   THR A 231       7.721   9.637  -1.687  1.00  0.00           C  
ATOM   1394  O   THR A 231       6.788   9.164  -1.037  1.00  0.00           O  
ATOM   1395  CB  THR A 231       6.598  10.722  -3.633  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       6.578  10.848  -5.059  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       6.875  12.079  -3.003  1.00  0.00           C  
ATOM   1398  H   THR A 231       6.624   8.268  -4.380  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.621  10.022  -3.584  1.00  0.00           H  
ATOM   1400  HB  THR A 231       5.631  10.376  -3.296  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       5.759  10.482  -5.402  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       6.315  12.170  -2.084  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       6.577  12.860  -3.686  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       7.930  12.168  -2.792  1.00  0.00           H  
ATOM   1405  N   ASP A 232       8.822  10.122  -1.123  1.00  0.00           N  
ATOM   1406  CA  ASP A 232       9.001  10.128   0.324  1.00  0.00           C  
ATOM   1407  C   ASP A 232       9.254  11.543   0.834  1.00  0.00           C  
ATOM   1408  O   ASP A 232      10.402  11.959   1.000  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      10.162   9.214   0.720  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      10.068   8.750   2.160  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232       9.136   7.981   2.475  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      10.926   9.156   2.972  1.00  0.00           O  
ATOM   1413  H   ASP A 232       9.531  10.485  -1.694  1.00  0.00           H  
ATOM   1414  HA  ASP A 232       8.092   9.755   0.772  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      10.161   8.344   0.080  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      11.091   9.749   0.593  1.00  0.00           H  
ATOM   1417  N   LYS A 233       8.177  12.280   1.080  1.00  0.00           N  
ATOM   1418  CA  LYS A 233       8.281  13.649   1.571  1.00  0.00           C  
ATOM   1419  C   LYS A 233       9.052  13.698   2.886  1.00  0.00           C  
ATOM   1420  O   LYS A 233       8.877  12.839   3.750  1.00  0.00           O  
ATOM   1421  CB  LYS A 233       6.887  14.252   1.762  1.00  0.00           C  
ATOM   1422  CG  LYS A 233       6.904  15.741   2.057  1.00  0.00           C  
ATOM   1423  CD  LYS A 233       5.511  16.343   1.972  1.00  0.00           C  
ATOM   1424  CE  LYS A 233       5.159  16.734   0.545  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233       5.650  18.099   0.207  1.00  0.00           N  
ATOM   1426  H   LYS A 233       7.288  11.893   0.928  1.00  0.00           H  
ATOM   1427  HA  LYS A 233       8.815  14.227   0.833  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233       6.312  14.091   0.862  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233       6.400  13.748   2.585  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233       7.291  15.897   3.053  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233       7.544  16.234   1.339  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233       4.792  15.616   2.321  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233       5.469  17.223   2.598  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233       5.608  16.022  -0.131  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233       4.085  16.708   0.433  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       5.625  18.243  -0.823  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233       6.628  18.219   0.539  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233       5.050  18.817   0.661  1.00  0.00           H  
ATOM   1439  N   GLU A 234       9.903  14.709   3.031  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      10.699  14.869   4.242  1.00  0.00           C  
ATOM   1441  C   GLU A 234      10.839  16.343   4.611  1.00  0.00           C  
ATOM   1442  O   GLU A 234      10.447  17.225   3.846  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      12.084  14.245   4.055  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      12.889  14.877   2.932  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      12.605  14.247   1.583  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      13.056  13.105   1.355  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      11.930  14.895   0.755  1.00  0.00           O  
ATOM   1448  H   GLU A 234       9.998  15.362   2.307  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      10.189  14.356   5.044  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      12.640  14.351   4.974  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      11.965  13.194   3.836  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      12.646  15.928   2.880  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      13.941  14.763   3.152  1.00  0.00           H  
ATOM   1454  N   SER A 235      11.400  16.602   5.788  1.00  0.00           N  
ATOM   1455  CA  SER A 235      11.588  17.968   6.260  1.00  0.00           C  
ATOM   1456  C   SER A 235      12.465  17.995   7.509  1.00  0.00           C  
ATOM   1457  O   SER A 235      12.076  17.500   8.565  1.00  0.00           O  
ATOM   1458  CB  SER A 235      10.235  18.618   6.559  1.00  0.00           C  
ATOM   1459  OG  SER A 235       9.600  17.990   7.659  1.00  0.00           O  
ATOM   1460  H   SER A 235      11.692  15.856   6.352  1.00  0.00           H  
ATOM   1461  HA  SER A 235      12.080  18.526   5.477  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      10.384  19.661   6.793  1.00  0.00           H  
ATOM   1463  HB3 SER A 235       9.598  18.530   5.692  1.00  0.00           H  
ATOM   1464  HG  SER A 235      10.265  17.630   8.251  1.00  0.00           H  
ATOM   1465  N   GLY A 236      13.653  18.579   7.378  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      14.567  18.660   8.502  1.00  0.00           C  
ATOM   1467  C   GLY A 236      14.104  19.646   9.555  1.00  0.00           C  
ATOM   1468  O   GLY A 236      13.496  20.673   9.251  1.00  0.00           O  
ATOM   1469  H   GLY A 236      13.910  18.957   6.511  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      14.655  17.683   8.952  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      15.538  18.967   8.140  1.00  0.00           H  
ATOM   1472  N   PRO A 237      14.392  19.337  10.828  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      14.010  20.191  11.957  1.00  0.00           C  
ATOM   1474  C   PRO A 237      14.932  21.395  12.111  1.00  0.00           C  
ATOM   1475  O   PRO A 237      14.499  22.471  12.524  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      14.139  19.260  13.165  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      15.175  18.266  12.769  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      15.114  18.130  11.264  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      12.988  20.530  11.869  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      14.447  19.830  14.031  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      13.190  18.784  13.360  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      16.153  18.620  13.060  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      14.966  17.314  13.233  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      16.113  18.109  10.854  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      14.573  17.237  10.988  1.00  0.00           H  
ATOM   1486  N   SER A 238      16.204  21.207  11.776  1.00  0.00           N  
ATOM   1487  CA  SER A 238      17.188  22.278  11.881  1.00  0.00           C  
ATOM   1488  C   SER A 238      16.735  23.511  11.104  1.00  0.00           C  
ATOM   1489  O   SER A 238      16.128  23.398  10.039  1.00  0.00           O  
ATOM   1490  CB  SER A 238      18.547  21.804  11.361  1.00  0.00           C  
ATOM   1491  OG  SER A 238      19.607  22.468  12.026  1.00  0.00           O  
ATOM   1492  H   SER A 238      16.488  20.326  11.453  1.00  0.00           H  
ATOM   1493  HA  SER A 238      17.283  22.540  12.924  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      18.642  20.742  11.526  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      18.616  22.011  10.302  1.00  0.00           H  
ATOM   1496  HG  SER A 238      19.594  23.400  11.800  1.00  0.00           H  
ATOM   1497  N   SER A 239      17.035  24.687  11.645  1.00  0.00           N  
ATOM   1498  CA  SER A 239      16.655  25.942  11.006  1.00  0.00           C  
ATOM   1499  C   SER A 239      17.747  26.417  10.052  1.00  0.00           C  
ATOM   1500  O   SER A 239      17.497  26.650   8.870  1.00  0.00           O  
ATOM   1501  CB  SER A 239      16.381  27.014  12.061  1.00  0.00           C  
ATOM   1502  OG  SER A 239      15.250  26.679  12.847  1.00  0.00           O  
ATOM   1503  H   SER A 239      17.520  24.712  12.496  1.00  0.00           H  
ATOM   1504  HA  SER A 239      15.752  25.766  10.441  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      17.240  27.106  12.709  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      16.197  27.959  11.571  1.00  0.00           H  
ATOM   1507  HG  SER A 239      14.603  26.227  12.301  1.00  0.00           H  
ATOM   1508  N   GLY A 240      18.961  26.560  10.577  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      20.074  27.007   9.760  1.00  0.00           C  
ATOM   1510  C   GLY A 240      21.306  27.327  10.583  1.00  0.00           C  
ATOM   1511  O   GLY A 240      21.275  27.255  11.812  1.00  0.00           O  
ATOM   1512  H   GLY A 240      19.102  26.360  11.526  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      20.319  26.232   9.049  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      19.776  27.895   9.221  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 136      12.345  16.979  -0.490  1.00  0.00           N  
ATOM      2  CA  GLY A 136      11.940  17.411   0.835  1.00  0.00           C  
ATOM      3  C   GLY A 136      12.391  16.453   1.920  1.00  0.00           C  
ATOM      4  O   GLY A 136      13.085  16.849   2.857  1.00  0.00           O  
ATOM      5  H1  GLY A 136      13.285  16.762  -0.666  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      12.363  18.385   1.030  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      10.862  17.486   0.863  1.00  0.00           H  
ATOM      8  N   SER A 137      11.994  15.191   1.796  1.00  0.00           N  
ATOM      9  CA  SER A 137      12.358  14.175   2.777  1.00  0.00           C  
ATOM     10  C   SER A 137      13.590  13.398   2.323  1.00  0.00           C  
ATOM     11  O   SER A 137      13.562  12.171   2.228  1.00  0.00           O  
ATOM     12  CB  SER A 137      11.189  13.214   3.005  1.00  0.00           C  
ATOM     13  OG  SER A 137      10.299  13.717   3.986  1.00  0.00           O  
ATOM     14  H   SER A 137      11.442  14.937   1.027  1.00  0.00           H  
ATOM     15  HA  SER A 137      12.586  14.678   3.705  1.00  0.00           H  
ATOM     16  HB2 SER A 137      10.649  13.083   2.080  1.00  0.00           H  
ATOM     17  HB3 SER A 137      11.571  12.260   3.338  1.00  0.00           H  
ATOM     18  HG  SER A 137      10.300  14.677   3.957  1.00  0.00           H  
ATOM     19  N   SER A 138      14.669  14.121   2.044  1.00  0.00           N  
ATOM     20  CA  SER A 138      15.910  13.501   1.596  1.00  0.00           C  
ATOM     21  C   SER A 138      16.917  13.413   2.739  1.00  0.00           C  
ATOM     22  O   SER A 138      18.106  13.666   2.555  1.00  0.00           O  
ATOM     23  CB  SER A 138      16.511  14.294   0.433  1.00  0.00           C  
ATOM     24  OG  SER A 138      17.664  13.650  -0.081  1.00  0.00           O  
ATOM     25  H   SER A 138      14.628  15.096   2.139  1.00  0.00           H  
ATOM     26  HA  SER A 138      15.679  12.502   1.258  1.00  0.00           H  
ATOM     27  HB2 SER A 138      15.779  14.380  -0.356  1.00  0.00           H  
ATOM     28  HB3 SER A 138      16.786  15.280   0.778  1.00  0.00           H  
ATOM     29  HG  SER A 138      18.253  14.305  -0.462  1.00  0.00           H  
ATOM     30  N   GLY A 139      16.429  13.051   3.922  1.00  0.00           N  
ATOM     31  CA  GLY A 139      17.298  12.935   5.079  1.00  0.00           C  
ATOM     32  C   GLY A 139      16.595  12.318   6.272  1.00  0.00           C  
ATOM     33  O   GLY A 139      16.936  11.215   6.700  1.00  0.00           O  
ATOM     34  H   GLY A 139      15.471  12.861   4.010  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      18.147  12.322   4.818  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      17.648  13.920   5.352  1.00  0.00           H  
ATOM     37  N   SER A 140      15.613  13.032   6.813  1.00  0.00           N  
ATOM     38  CA  SER A 140      14.865  12.551   7.968  1.00  0.00           C  
ATOM     39  C   SER A 140      13.511  13.247   8.066  1.00  0.00           C  
ATOM     40  O   SER A 140      13.398  14.447   7.817  1.00  0.00           O  
ATOM     41  CB  SER A 140      15.664  12.781   9.252  1.00  0.00           C  
ATOM     42  OG  SER A 140      16.143  14.113   9.323  1.00  0.00           O  
ATOM     43  H   SER A 140      15.388  13.905   6.427  1.00  0.00           H  
ATOM     44  HA  SER A 140      14.703  11.491   7.840  1.00  0.00           H  
ATOM     45  HB2 SER A 140      15.030  12.593  10.106  1.00  0.00           H  
ATOM     46  HB3 SER A 140      16.507  12.106   9.274  1.00  0.00           H  
ATOM     47  HG  SER A 140      15.527  14.699   8.878  1.00  0.00           H  
ATOM     48  N   SER A 141      12.485  12.484   8.432  1.00  0.00           N  
ATOM     49  CA  SER A 141      11.137  13.025   8.560  1.00  0.00           C  
ATOM     50  C   SER A 141      10.828  13.374  10.013  1.00  0.00           C  
ATOM     51  O   SER A 141      10.398  14.486  10.318  1.00  0.00           O  
ATOM     52  CB  SER A 141      10.110  12.021   8.035  1.00  0.00           C  
ATOM     53  OG  SER A 141       8.864  12.649   7.785  1.00  0.00           O  
ATOM     54  H   SER A 141      12.639  11.534   8.617  1.00  0.00           H  
ATOM     55  HA  SER A 141      11.084  13.926   7.967  1.00  0.00           H  
ATOM     56  HB2 SER A 141      10.471  11.587   7.115  1.00  0.00           H  
ATOM     57  HB3 SER A 141       9.965  11.241   8.769  1.00  0.00           H  
ATOM     58  HG  SER A 141       8.748  13.383   8.393  1.00  0.00           H  
ATOM     59  N   GLY A 142      11.050  12.415  10.906  1.00  0.00           N  
ATOM     60  CA  GLY A 142      10.790  12.639  12.316  1.00  0.00           C  
ATOM     61  C   GLY A 142      11.036  11.400  13.155  1.00  0.00           C  
ATOM     62  O   GLY A 142      10.219  10.479  13.169  1.00  0.00           O  
ATOM     63  H   GLY A 142      11.394  11.547  10.605  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      11.431  13.433  12.667  1.00  0.00           H  
ATOM     65  HA3 GLY A 142       9.760  12.941  12.436  1.00  0.00           H  
ATOM     66  N   CYS A 143      12.165  11.377  13.854  1.00  0.00           N  
ATOM     67  CA  CYS A 143      12.519  10.241  14.698  1.00  0.00           C  
ATOM     68  C   CYS A 143      11.505  10.063  15.823  1.00  0.00           C  
ATOM     69  O   CYS A 143      11.360  10.930  16.686  1.00  0.00           O  
ATOM     70  CB  CYS A 143      13.919  10.430  15.283  1.00  0.00           C  
ATOM     71  SG  CYS A 143      15.254  10.245  14.077  1.00  0.00           S  
ATOM     72  H   CYS A 143      12.777  12.142  13.802  1.00  0.00           H  
ATOM     73  HA  CYS A 143      12.512   9.356  14.080  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      13.994  11.421  15.705  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      14.077   9.700  16.063  1.00  0.00           H  
ATOM     76  HG  CYS A 143      14.711   9.924  12.912  1.00  0.00           H  
ATOM     77  N   LEU A 144      10.803   8.935  15.807  1.00  0.00           N  
ATOM     78  CA  LEU A 144       9.800   8.643  16.825  1.00  0.00           C  
ATOM     79  C   LEU A 144      10.250   7.492  17.719  1.00  0.00           C  
ATOM     80  O   LEU A 144      11.207   6.785  17.402  1.00  0.00           O  
ATOM     81  CB  LEU A 144       8.462   8.300  16.168  1.00  0.00           C  
ATOM     82  CG  LEU A 144       7.545   9.483  15.855  1.00  0.00           C  
ATOM     83  CD1 LEU A 144       6.685   9.185  14.637  1.00  0.00           C  
ATOM     84  CD2 LEU A 144       6.673   9.815  17.057  1.00  0.00           C  
ATOM     85  H   LEU A 144      10.963   8.282  15.094  1.00  0.00           H  
ATOM     86  HA  LEU A 144       9.677   9.528  17.432  1.00  0.00           H  
ATOM     87  HB2 LEU A 144       8.671   7.790  15.240  1.00  0.00           H  
ATOM     88  HB3 LEU A 144       7.930   7.634  16.831  1.00  0.00           H  
ATOM     89  HG  LEU A 144       8.151  10.351  15.631  1.00  0.00           H  
ATOM     90 HD11 LEU A 144       6.570  10.083  14.049  1.00  0.00           H  
ATOM     91 HD12 LEU A 144       5.714   8.838  14.958  1.00  0.00           H  
ATOM     92 HD13 LEU A 144       7.160   8.420  14.039  1.00  0.00           H  
ATOM     93 HD21 LEU A 144       5.774   9.217  17.025  1.00  0.00           H  
ATOM     94 HD22 LEU A 144       6.410  10.862  17.033  1.00  0.00           H  
ATOM     95 HD23 LEU A 144       7.216   9.600  17.966  1.00  0.00           H  
ATOM     96  N   ARG A 145       9.553   7.309  18.835  1.00  0.00           N  
ATOM     97  CA  ARG A 145       9.880   6.243  19.774  1.00  0.00           C  
ATOM     98  C   ARG A 145       9.671   4.873  19.136  1.00  0.00           C  
ATOM     99  O   ARG A 145      10.507   3.980  19.273  1.00  0.00           O  
ATOM    100  CB  ARG A 145       9.025   6.365  21.036  1.00  0.00           C  
ATOM    101  CG  ARG A 145       9.614   5.654  22.243  1.00  0.00           C  
ATOM    102  CD  ARG A 145      10.756   6.448  22.856  1.00  0.00           C  
ATOM    103  NE  ARG A 145      10.281   7.422  23.836  1.00  0.00           N  
ATOM    104  CZ  ARG A 145       9.853   7.095  25.050  1.00  0.00           C  
ATOM    105  NH1 ARG A 145       9.842   5.825  25.432  1.00  0.00           N  
ATOM    106  NH2 ARG A 145       9.437   8.038  25.885  1.00  0.00           N  
ATOM    107  H   ARG A 145       8.801   7.905  19.033  1.00  0.00           H  
ATOM    108  HA  ARG A 145      10.921   6.346  20.044  1.00  0.00           H  
ATOM    109  HB2 ARG A 145       8.914   7.411  21.282  1.00  0.00           H  
ATOM    110  HB3 ARG A 145       8.050   5.945  20.838  1.00  0.00           H  
ATOM    111  HG2 ARG A 145       8.841   5.524  22.986  1.00  0.00           H  
ATOM    112  HG3 ARG A 145       9.984   4.687  21.934  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      11.433   5.763  23.344  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      11.277   6.970  22.067  1.00  0.00           H  
ATOM    115  HE  ARG A 145      10.281   8.366  23.574  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      10.156   5.112  24.805  1.00  0.00           H  
ATOM    117 HH12 ARG A 145       9.520   5.581  26.347  1.00  0.00           H  
ATOM    118 HH21 ARG A 145       9.445   8.996  25.600  1.00  0.00           H  
ATOM    119 HH22 ARG A 145       9.115   7.790  26.798  1.00  0.00           H  
ATOM    120  N   GLN A 146       8.550   4.715  18.440  1.00  0.00           N  
ATOM    121  CA  GLN A 146       8.231   3.454  17.782  1.00  0.00           C  
ATOM    122  C   GLN A 146       9.383   2.997  16.893  1.00  0.00           C  
ATOM    123  O   GLN A 146      10.134   3.804  16.345  1.00  0.00           O  
ATOM    124  CB  GLN A 146       6.955   3.596  16.950  1.00  0.00           C  
ATOM    125  CG  GLN A 146       5.686   3.647  17.786  1.00  0.00           C  
ATOM    126  CD  GLN A 146       5.449   2.369  18.565  1.00  0.00           C  
ATOM    127  OE1 GLN A 146       5.305   1.292  17.985  1.00  0.00           O  
ATOM    128  NE2 GLN A 146       5.408   2.480  19.887  1.00  0.00           N  
ATOM    129  H   GLN A 146       7.923   5.464  18.367  1.00  0.00           H  
ATOM    130  HA  GLN A 146       8.069   2.712  18.549  1.00  0.00           H  
ATOM    131  HB2 GLN A 146       7.017   4.506  16.371  1.00  0.00           H  
ATOM    132  HB3 GLN A 146       6.883   2.755  16.277  1.00  0.00           H  
ATOM    133  HG2 GLN A 146       5.764   4.467  18.485  1.00  0.00           H  
ATOM    134  HG3 GLN A 146       4.845   3.813  17.129  1.00  0.00           H  
ATOM    135 HE21 GLN A 146       5.530   3.370  20.281  1.00  0.00           H  
ATOM    136 HE22 GLN A 146       5.255   1.670  20.416  1.00  0.00           H  
ATOM    137  N   PRO A 147       9.528   1.671  16.746  1.00  0.00           N  
ATOM    138  CA  PRO A 147      10.587   1.077  15.924  1.00  0.00           C  
ATOM    139  C   PRO A 147      10.726   1.766  14.571  1.00  0.00           C  
ATOM    140  O   PRO A 147       9.758   2.270  14.001  1.00  0.00           O  
ATOM    141  CB  PRO A 147      10.124  -0.371  15.742  1.00  0.00           C  
ATOM    142  CG  PRO A 147       9.298  -0.659  16.948  1.00  0.00           C  
ATOM    143  CD  PRO A 147       8.669   0.651  17.370  1.00  0.00           C  
ATOM    144  HA  PRO A 147      11.539   1.091  16.434  1.00  0.00           H  
ATOM    145  HB2 PRO A 147       9.542  -0.454  14.835  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      10.982  -1.023  15.687  1.00  0.00           H  
ATOM    147  HG2 PRO A 147       8.531  -1.379  16.705  1.00  0.00           H  
ATOM    148  HG3 PRO A 147       9.926  -1.032  17.743  1.00  0.00           H  
ATOM    149  HD2 PRO A 147       7.658   0.717  16.997  1.00  0.00           H  
ATOM    150  HD3 PRO A 147       8.683   0.742  18.446  1.00  0.00           H  
ATOM    151  N   PRO A 148      11.958   1.790  14.042  1.00  0.00           N  
ATOM    152  CA  PRO A 148      12.253   2.413  12.749  1.00  0.00           C  
ATOM    153  C   PRO A 148      11.838   1.535  11.574  1.00  0.00           C  
ATOM    154  O   PRO A 148      12.484   0.529  11.280  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.773   2.586  12.776  1.00  0.00           C  
ATOM    156  CG  PRO A 148      14.262   1.501  13.673  1.00  0.00           C  
ATOM    157  CD  PRO A 148      13.159   1.209  14.666  1.00  0.00           C  
ATOM    158  HA  PRO A 148      11.780   3.381  12.658  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      14.168   2.481  11.776  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      14.021   3.562  13.167  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      14.471   0.614  13.095  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      15.149   1.828  14.195  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      13.050   0.142  14.794  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      13.369   1.685  15.613  1.00  0.00           H  
ATOM    165  N   SER A 149      10.756   1.921  10.905  1.00  0.00           N  
ATOM    166  CA  SER A 149      10.253   1.166   9.763  1.00  0.00           C  
ATOM    167  C   SER A 149       9.848   2.102   8.629  1.00  0.00           C  
ATOM    168  O   SER A 149       8.810   2.763   8.694  1.00  0.00           O  
ATOM    169  CB  SER A 149       9.059   0.305  10.180  1.00  0.00           C  
ATOM    170  OG  SER A 149       8.667  -0.565   9.133  1.00  0.00           O  
ATOM    171  H   SER A 149      10.284   2.732  11.188  1.00  0.00           H  
ATOM    172  HA  SER A 149      11.047   0.522   9.416  1.00  0.00           H  
ATOM    173  HB2 SER A 149       9.329  -0.287  11.042  1.00  0.00           H  
ATOM    174  HB3 SER A 149       8.227   0.946  10.431  1.00  0.00           H  
ATOM    175  HG  SER A 149       8.832  -0.142   8.287  1.00  0.00           H  
ATOM    176  N   HIS A 150      10.674   2.154   7.589  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.402   3.009   6.438  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.824   2.197   5.283  1.00  0.00           C  
ATOM    179  O   HIS A 150      10.561   1.702   4.430  1.00  0.00           O  
ATOM    180  CB  HIS A 150      11.680   3.717   5.990  1.00  0.00           C  
ATOM    181  CG  HIS A 150      12.261   4.621   7.033  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      12.874   4.155   8.177  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      12.323   5.972   7.099  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      13.285   5.179   8.902  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      12.963   6.293   8.270  1.00  0.00           N  
ATOM    186  H   HIS A 150      11.484   1.604   7.595  1.00  0.00           H  
ATOM    187  HA  HIS A 150       9.677   3.749   6.739  1.00  0.00           H  
ATOM    188  HB2 HIS A 150      12.426   2.977   5.740  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      11.465   4.314   5.115  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      12.988   3.213   8.421  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      11.939   6.669   6.367  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      13.797   5.117   9.851  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.502   2.064   5.263  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.825   1.310   4.214  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.341   1.660   4.164  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.600   1.408   5.115  1.00  0.00           O  
ATOM    197  CB  ARG A 151       7.999  -0.192   4.443  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.264  -1.052   3.427  1.00  0.00           C  
ATOM    199  CD  ARG A 151       7.655  -2.516   3.550  1.00  0.00           C  
ATOM    200  NE  ARG A 151       9.029  -2.679   4.018  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      10.095  -2.420   3.270  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       9.947  -1.988   2.025  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      11.314  -2.593   3.767  1.00  0.00           N  
ATOM    204  H   ARG A 151       7.968   2.481   5.971  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.278   1.576   3.270  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       9.051  -0.433   4.392  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.628  -0.439   5.426  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       6.201  -0.959   3.592  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       7.508  -0.706   2.433  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       6.987  -2.995   4.251  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       7.556  -2.984   2.582  1.00  0.00           H  
ATOM    212  HE  ARG A 151       9.161  -2.997   4.935  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       9.031  -1.856   1.649  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      10.752  -1.793   1.465  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      11.429  -2.918   4.705  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      12.115  -2.398   3.204  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.913   2.243   3.049  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.517   2.627   2.874  1.00  0.00           C  
ATOM    219  C   LYS A 152       3.922   1.964   1.636  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.634   1.662   0.677  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.397   4.148   2.758  1.00  0.00           C  
ATOM    222  CG  LYS A 152       2.962   4.640   2.675  1.00  0.00           C  
ATOM    223  CD  LYS A 152       2.895   6.095   2.241  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.523   7.015   3.278  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       4.994   7.140   3.089  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.551   2.418   2.326  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.970   2.296   3.743  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       4.861   4.601   3.622  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.918   4.472   1.869  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.425   4.037   1.958  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.500   4.542   3.647  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       3.426   6.208   1.308  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       1.860   6.374   2.105  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       3.073   7.992   3.192  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       3.327   6.613   4.261  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       5.380   6.259   2.694  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       5.457   7.330   4.001  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       5.206   7.921   2.436  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.613   1.741   1.662  1.00  0.00           N  
ATOM    240  CA  LEU A 153       1.921   1.114   0.541  1.00  0.00           C  
ATOM    241  C   LEU A 153       0.882   2.059  -0.055  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.105   2.681   0.671  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.248  -0.183   0.992  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.184  -1.296   1.465  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.391  -2.426   2.103  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.022  -1.817   0.307  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.098   2.003   2.453  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.657   0.885  -0.216  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.581   0.056   1.805  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.675  -0.564   0.158  1.00  0.00           H  
ATOM    251  HG  LEU A 153       2.857  -0.897   2.213  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       0.341  -2.177   2.094  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       1.720  -2.566   3.122  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       1.551  -3.337   1.545  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.770  -1.083   0.045  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.383  -1.999  -0.546  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.506  -2.737   0.598  1.00  0.00           H  
ATOM    258  N   PHE A 154       0.873   2.161  -1.380  1.00  0.00           N  
ATOM    259  CA  PHE A 154      -0.072   3.029  -2.073  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.212   2.217  -2.680  1.00  0.00           C  
ATOM    261  O   PHE A 154      -1.002   1.414  -3.589  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.643   3.824  -3.168  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.273   4.718  -3.954  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.110   5.615  -3.310  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.298   4.661  -5.339  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.954   6.437  -4.031  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.140   5.481  -6.065  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.968   6.372  -5.411  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.517   1.640  -1.904  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.481   3.717  -1.349  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.402   4.444  -2.715  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.109   3.136  -3.856  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -1.099   5.669  -2.231  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.351   3.965  -5.852  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.601   7.133  -3.517  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.148   5.427  -7.144  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.627   7.013  -5.977  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.421   2.432  -2.170  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.595   1.722  -2.661  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.506   2.650  -3.456  1.00  0.00           C  
ATOM    281  O   VAL A 155      -5.124   3.557  -2.900  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.399   1.098  -1.504  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.540   0.250  -2.043  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.488   0.274  -0.607  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.525   3.085  -1.446  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.257   0.924  -3.307  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.822   1.898  -0.915  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.329   0.198  -1.307  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.922   0.693  -2.951  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.180  -0.747  -2.253  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.504   0.717  -0.590  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.891   0.254   0.395  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.423  -0.734  -0.988  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.586   2.416  -4.763  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.425   3.239  -5.614  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.622   2.483  -6.154  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.003   1.444  -5.616  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.071   1.678  -5.152  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.775   4.087  -5.044  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.834   3.596  -6.445  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.219   3.006  -7.220  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.381   2.373  -7.832  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.403   1.971  -6.773  1.00  0.00           C  
ATOM    304  O   MET A 157      -9.989   0.890  -6.840  1.00  0.00           O  
ATOM    305  CB  MET A 157      -7.954   1.144  -8.638  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.224   1.486  -9.926  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.285   2.315 -11.126  1.00  0.00           S  
ATOM    308  CE  MET A 157      -9.612   1.123 -11.285  1.00  0.00           C  
ATOM    309  H   MET A 157      -6.870   3.837  -7.605  1.00  0.00           H  
ATOM    310  HA  MET A 157      -8.835   3.090  -8.500  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.300   0.539  -8.028  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.833   0.570  -8.889  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.394   2.135  -9.693  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -6.852   0.572 -10.366  1.00  0.00           H  
ATOM    315  HE1 MET A 157     -10.169   1.079 -10.361  1.00  0.00           H  
ATOM    316  HE2 MET A 157     -10.270   1.422 -12.087  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -9.198   0.150 -11.503  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.611   2.847  -5.796  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.562   2.584  -4.722  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.886   3.296  -4.980  1.00  0.00           C  
ATOM    321  O   LEU A 158     -11.996   4.112  -5.894  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.982   3.031  -3.380  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.868   2.157  -2.805  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.370   2.725  -1.485  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.353   0.726  -2.623  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.115   3.692  -5.797  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.740   1.519  -4.691  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.589   4.028  -3.506  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.790   3.054  -2.662  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.036   2.144  -3.496  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -7.297   2.834  -1.521  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -8.637   2.054  -0.681  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.826   3.689  -1.314  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -9.044   0.131  -3.470  1.00  0.00           H  
ATOM    335 HD22 LEU A 158     -10.431   0.718  -2.551  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -8.928   0.314  -1.720  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.889   2.983  -4.166  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.206   3.595  -4.305  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.526   4.476  -3.102  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.799   4.478  -2.108  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.279   2.515  -4.461  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -15.059   1.654  -5.690  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -14.567   0.530  -5.594  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -15.423   2.180  -6.853  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.741   2.325  -3.455  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.194   4.208  -5.193  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.266   1.875  -3.590  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -16.247   2.986  -4.542  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -15.808   3.082  -6.854  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -15.293   1.645  -7.664  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.620   5.224  -3.198  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -16.039   6.109  -2.118  1.00  0.00           C  
ATOM    353  C   LYS A 160     -17.021   5.405  -1.187  1.00  0.00           C  
ATOM    354  O   LYS A 160     -18.020   5.989  -0.767  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.681   7.376  -2.689  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.719   8.237  -3.489  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.460   9.177  -4.425  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.509   9.859  -5.397  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -14.732  10.947  -4.742  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.159   5.180  -4.016  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.161   6.384  -1.554  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.499   7.091  -3.334  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -17.067   7.969  -1.872  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -15.122   8.824  -2.806  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.076   7.595  -4.073  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.187   8.612  -4.988  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.964   9.932  -3.839  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -14.822   9.122  -5.786  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -16.084  10.278  -6.209  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -14.089  11.391  -5.429  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.169  10.561  -3.957  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.377  11.672  -4.368  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.729   4.148  -0.868  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.587   3.365   0.014  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.798   2.826   1.202  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.263   2.874   2.341  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.225   2.208  -0.756  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.396   2.631  -1.629  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -19.806   1.556  -2.617  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.198   0.456  -2.227  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -19.718   1.870  -3.904  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.919   3.738  -1.235  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.366   4.015   0.380  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -17.477   1.756  -1.390  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.579   1.472  -0.049  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -20.240   2.855  -0.994  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.116   3.518  -2.179  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -19.396   2.766  -4.141  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -19.975   1.195  -4.564  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.602   2.313   0.929  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.750   1.764   1.977  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.346   2.846   2.973  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.404   4.037   2.668  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.501   1.125   1.366  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.789  -0.147   0.586  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.541  -0.967   0.326  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -11.435  -0.571   0.697  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -12.711  -2.118  -0.314  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.287   2.304   0.002  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.313   1.005   2.498  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.039   1.836   0.697  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.808   0.887   2.159  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.486  -0.750   1.149  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -14.231   0.120  -0.363  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.620  -2.369  -0.580  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -11.921  -2.668  -0.496  1.00  0.00           H  
ATOM    407  N   SER A 163     -13.937   2.423   4.165  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.527   3.357   5.208  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.202   2.928   5.831  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.661   1.874   5.499  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.605   3.451   6.289  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.820   3.948   5.756  1.00  0.00           O  
ATOM    413  H   SER A 163     -13.912   1.461   4.348  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.400   4.327   4.753  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.782   2.471   6.704  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.269   4.118   7.071  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.672   4.817   5.376  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.686   3.753   6.736  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.424   3.460   7.406  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.470   2.090   8.078  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.546   1.289   7.941  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.109   4.539   8.443  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -8.621   4.761   8.658  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -8.299   5.243  10.059  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.605   6.414  10.369  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -7.741   4.450  10.845  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.165   4.579   6.959  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.646   3.454   6.658  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.548   5.471   8.121  1.00  0.00           H  
ATOM    430  HB3 GLU A 164     -10.548   4.252   9.387  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.103   3.829   8.487  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -8.274   5.499   7.950  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.552   1.830   8.803  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -11.720   0.558   9.497  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.665  -0.607   8.514  1.00  0.00           C  
ATOM    436  O   ASP A 165     -10.886  -1.544   8.690  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.047   0.539  10.257  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -14.217   0.159   9.370  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -14.351  -1.039   9.046  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.998   1.061   8.999  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.255   2.510   8.874  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -10.910   0.456  10.203  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -12.983  -0.178  11.062  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.234   1.520  10.668  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.498  -0.544   7.481  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.544  -1.594   6.471  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.137  -1.998   6.042  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.765  -3.169   6.117  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.347  -1.127   5.255  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.817  -0.937   5.571  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.441  -1.889   6.084  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.344   0.164   5.305  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.095   0.229   7.396  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.034  -2.452   6.906  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -12.948  -0.185   4.909  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.258  -1.862   4.469  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.358  -1.020   5.590  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -8.991  -1.273   5.149  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.118  -1.742   6.307  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.344  -2.689   6.170  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.362  -0.015   4.522  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -6.880  -0.234   4.257  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.090   0.364   3.241  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.710  -0.106   5.554  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.022  -2.047   4.396  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.463   0.801   5.223  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.595  -1.216   4.604  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.688  -0.154   3.197  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.306   0.514   4.785  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.229   1.434   3.210  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.505   0.052   2.388  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.052  -0.126   3.216  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.248  -1.073   7.448  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.469  -1.421   8.630  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.530  -2.921   8.899  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.499  -3.587   8.995  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -7.983  -0.652   9.849  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.298   0.688  10.057  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -7.642   1.286  11.413  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -6.906   0.642  12.497  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -6.993   1.017  13.769  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -7.781   2.026  14.113  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -6.291   0.382  14.698  1.00  0.00           N  
ATOM    484  H   ARG A 168      -8.881  -0.327   7.495  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.443  -1.141   8.446  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -9.042  -0.476   9.729  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -7.825  -1.254  10.732  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -6.229   0.549   9.999  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -7.617   1.369   9.282  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -7.399   2.337  11.400  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.701   1.163  11.587  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -6.317  -0.106  12.265  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -8.311   2.506  13.415  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -7.845   2.306  15.071  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -5.696  -0.380  14.442  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -6.357   0.665  15.655  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.745  -3.447   9.019  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.940  -4.868   9.279  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.577  -5.700   8.052  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.817  -6.665   8.145  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.390  -5.141   9.682  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.764  -4.566  11.038  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -12.253  -4.705  11.311  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -12.544  -4.770  12.741  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -13.698  -5.202  13.237  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -14.664  -5.606  12.424  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -13.887  -5.232  14.550  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.529  -2.865   8.933  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.290  -5.149  10.094  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.045  -4.708   8.940  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.549  -6.208   9.711  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.218  -5.095  11.806  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -10.498  -3.520  11.061  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.764  -3.853  10.888  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -12.609  -5.609  10.839  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.844  -4.477  13.360  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -14.524  -5.585  11.434  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -15.532  -5.932  12.800  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -13.161  -4.929  15.167  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -14.756  -5.557  14.923  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.124  -5.319   6.903  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.859  -6.030   5.657  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.363  -6.266   5.472  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.903  -7.408   5.450  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.412  -5.240   4.469  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.590  -6.023   3.167  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.873  -6.839   3.207  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.593  -5.079   1.974  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.721  -4.543   6.891  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.359  -6.986   5.707  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.376  -4.848   4.753  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.735  -4.421   4.273  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.763  -6.708   3.051  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -11.662  -6.294   2.711  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -11.152  -7.022   4.234  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -10.715  -7.782   2.704  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.900  -5.440   1.228  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -9.294  -4.092   2.295  1.00  0.00           H  
ATOM    539 HD23 LEU A 170     -10.586  -5.035   1.552  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.609  -5.179   5.343  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.165  -5.268   5.163  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.527  -6.089   6.279  1.00  0.00           C  
ATOM    543  O   PHE A 171      -3.872  -7.099   6.024  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.547  -3.869   5.126  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.683  -3.189   3.793  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.931  -2.997   3.223  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.563  -2.740   3.112  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -6.059  -2.372   1.997  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.685  -2.114   1.886  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.934  -1.929   1.328  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.035  -4.297   5.370  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.979  -5.759   4.220  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.033  -3.249   5.865  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.496  -3.942   5.357  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.812  -3.341   3.745  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.585  -2.885   3.548  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -7.037  -2.227   1.563  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.803  -1.769   1.366  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -5.032  -1.441   0.370  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.723  -5.646   7.517  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.165  -6.339   8.673  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.686  -7.771   8.753  1.00  0.00           C  
ATOM    563  O   GLU A 172      -4.200  -8.576   9.546  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.509  -5.587   9.961  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.809  -6.041  10.602  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.604  -7.154  11.611  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -4.509  -7.222  12.207  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.541  -7.958  11.805  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.254  -4.835   7.657  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -3.092  -6.365   8.558  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.709  -5.733  10.673  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.591  -4.534   9.737  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.261  -5.199  11.105  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -6.473  -6.395   9.827  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.679  -8.080   7.925  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.265  -9.414   7.900  1.00  0.00           C  
ATOM    577  C   ALA A 173      -5.228 -10.463   7.511  1.00  0.00           C  
ATOM    578  O   ALA A 173      -5.473 -11.664   7.623  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.444  -9.455   6.939  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.024  -7.395   7.315  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.632  -9.636   8.891  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.079  -9.545   5.926  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -8.071 -10.302   7.174  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -8.018  -8.545   7.035  1.00  0.00           H  
ATOM    585  N   PHE A 174      -4.069 -10.000   7.053  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.995 -10.899   6.646  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.736 -10.650   7.472  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.327 -11.492   8.270  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.687 -10.719   5.158  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.843 -11.057   4.262  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.841 -10.127   4.015  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.933 -12.304   3.665  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.906 -10.435   3.190  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.996 -12.617   2.839  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.984 -11.682   2.602  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.933  -9.032   6.987  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -3.328 -11.911   6.816  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.416  -9.689   4.976  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.859 -11.357   4.890  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.781  -9.150   4.475  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -3.162 -13.037   3.851  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.677  -9.701   3.007  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -5.055 -13.593   2.381  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.815 -11.924   1.957  1.00  0.00           H  
ATOM    605  N   GLY A 175      -1.124  -9.486   7.272  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.082  -9.147   8.003  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.143  -8.034   9.007  1.00  0.00           C  
ATOM    608  O   GLY A 175      -1.273  -7.596   9.216  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.496  -8.853   6.622  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.432 -10.024   8.526  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.840  -8.833   7.300  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.937  -7.575   9.632  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.852  -6.508  10.622  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.850  -5.139   9.948  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.414  -4.968   8.867  1.00  0.00           O  
ATOM    616  CB  ASN A 176       2.020  -6.602  11.606  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.729  -5.900  12.918  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       0.683  -5.272  13.080  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       2.657  -6.002  13.862  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.812  -7.965   9.423  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.073  -6.631  11.164  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.225  -7.642  11.814  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       2.895  -6.150  11.162  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       3.467  -6.518  13.663  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       2.495  -5.559  14.721  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.212  -4.169  10.593  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.137  -2.816  10.057  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.743  -1.806  11.026  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.405  -1.788  12.209  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.317  -2.410   9.753  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.841  -3.179   8.538  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.410  -0.910   9.516  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.211  -2.728   8.082  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.219  -4.368  11.451  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.697  -2.793   9.133  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.922  -2.653  10.612  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.158  -3.048   7.714  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.902  -4.229   8.786  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.424  -0.649   9.254  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -1.126  -0.386  10.417  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.746  -0.630   8.712  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.692  -2.177   8.877  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.111  -2.095   7.213  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.809  -3.592   7.831  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.638  -0.967  10.515  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.290   0.046  11.336  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.373   1.247  11.548  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.223   1.735  12.668  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.598   0.500  10.683  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.784  -0.392  11.013  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.901  -0.681  12.497  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       4.871   0.282  13.292  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       5.023  -1.868  12.863  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.866  -1.031   9.564  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.512  -0.396  12.295  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.467   0.508   9.611  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.824   1.502  11.017  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.671  -1.328  10.487  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.688   0.098  10.683  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.762   1.717  10.465  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.139   2.862  10.533  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.974   2.973   9.261  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.495   2.685   8.164  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.654   4.152  10.750  1.00  0.00           C  
ATOM    665  CG  GLU A 179      -0.218   5.358  11.055  1.00  0.00           C  
ATOM    666  CD  GLU A 179      -0.577   5.462  12.525  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       0.173   4.915  13.360  1.00  0.00           O  
ATOM    668  OE2 GLU A 179      -1.609   6.091  12.839  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.922   1.285   9.600  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.802   2.712  11.372  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.335   4.007  11.576  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.225   4.363   9.858  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       0.314   6.253  10.767  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -1.129   5.282  10.481  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.225   3.391   9.416  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.129   3.540   8.281  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.587   4.987   8.136  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.810   5.682   9.128  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.341   2.622   8.444  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.672   2.940   7.262  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.550   3.606  10.316  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.589   3.255   7.390  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -4.027   1.596   8.315  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.745   2.745   9.437  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -5.486   2.152   6.214  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.726   5.437   6.893  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.155   6.803   6.618  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.856   6.897   5.268  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.248   6.658   4.224  1.00  0.00           O  
ATOM    690  CB  THR A 181      -2.964   7.780   6.634  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.230   7.638   7.856  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.441   9.217   6.488  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.533   4.836   6.144  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.846   7.098   7.394  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.314   7.545   5.803  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.658   8.399   7.976  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.940   9.335   5.537  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -2.594   9.884   6.535  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.129   9.451   7.286  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.138   7.247   5.295  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.921   7.374   4.073  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.714   8.740   3.427  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.732   9.769   4.105  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.423   7.169   4.342  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.659   5.830   5.044  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.209   7.236   3.041  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.212   4.635   4.232  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.566   7.424   6.158  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.591   6.609   3.385  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.764   7.968   4.982  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.116   5.819   5.976  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.715   5.719   5.246  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -9.776   6.326   2.916  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -9.884   8.078   3.072  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -8.526   7.352   2.213  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.153   4.479   4.373  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -8.752   3.757   4.555  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.412   4.816   3.186  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.519   8.744   2.113  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.310   9.984   1.374  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.643  10.632   1.009  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.317  10.202   0.074  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.497   9.716   0.107  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.989   9.550   0.299  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.324   9.153  -1.009  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.377  10.832   0.843  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.515   7.893   1.627  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.758  10.660   2.010  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.874   8.810  -0.342  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.656  10.544  -0.569  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.809   8.761   1.017  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -2.447   9.761  -1.166  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -4.017   9.303  -1.825  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -3.039   8.112  -0.967  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.385  10.959   0.434  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.317  10.774   1.921  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -3.993  11.673   0.561  1.00  0.00           H  
ATOM    738  N   ARG A 184      -8.014  11.668   1.753  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.265  12.376   1.507  1.00  0.00           C  
ATOM    740  C   ARG A 184      -9.003  13.833   1.138  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.159  14.494   1.742  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.166  12.305   2.741  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.626  10.897   3.081  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.210  10.824   4.483  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -12.616  11.217   4.511  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -13.270  11.529   5.625  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -12.647  11.494   6.795  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -14.549  11.878   5.569  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.434  11.965   2.485  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.763  11.892   0.681  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.626  12.698   3.590  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -11.041  12.914   2.568  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.382  10.594   2.372  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.781  10.228   3.017  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -11.123   9.810   4.843  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -10.648  11.484   5.127  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -13.096  11.250   3.658  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -11.683  11.233   6.839  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -13.141  11.731   7.632  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -15.022  11.905   4.689  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -15.040  12.112   6.408  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.731  14.326   0.141  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.561  15.701  -0.291  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.702  16.689   0.849  1.00  0.00           C  
ATOM    765  O   GLY A 185      -9.691  16.320   2.024  1.00  0.00           O  
ATOM    766  H   GLY A 185     -10.389  13.752  -0.304  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.581  15.811  -0.730  1.00  0.00           H  
ATOM    768  HA3 GLY A 185     -10.307  15.925  -1.040  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.836  17.979   0.506  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -9.981  19.050   1.497  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.381  19.098   2.099  1.00  0.00           C  
ATOM    772  O   PRO A 186     -11.540  19.199   3.316  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -9.704  20.320   0.688  1.00  0.00           C  
ATOM    774  CG  PRO A 186     -10.097  19.975  -0.707  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -9.858  18.491  -0.874  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -9.252  18.959   2.289  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -10.299  21.135   1.077  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -8.656  20.571   0.752  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -11.141  20.199  -0.860  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -9.487  20.527  -1.407  1.00  0.00           H  
ATOM    781  HD2 PRO A 186     -10.663  18.044  -1.439  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -8.911  18.319  -1.363  1.00  0.00           H  
ATOM    783  N   ASP A 187     -12.392  19.023   1.241  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.779  19.055   1.690  1.00  0.00           C  
ATOM    785  C   ASP A 187     -14.046  17.954   2.711  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.752  18.166   3.696  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -14.727  18.903   0.498  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -15.049  20.231  -0.159  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -15.906  20.964   0.376  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -14.444  20.536  -1.208  1.00  0.00           O  
ATOM    791  H   ASP A 187     -12.201  18.943   0.283  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.955  20.013   2.157  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -14.267  18.260  -0.239  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.650  18.455   0.836  1.00  0.00           H  
ATOM    795  N   GLY A 188     -13.477  16.778   2.469  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.666  15.661   3.376  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.212  14.432   2.676  1.00  0.00           C  
ATOM    798  O   GLY A 188     -15.002  13.683   3.249  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.924  16.667   1.667  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -12.717  15.413   3.828  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.357  15.955   4.152  1.00  0.00           H  
ATOM    802  N   ASN A 189     -13.792  14.225   1.432  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.246  13.079   0.652  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.067  12.210   0.226  1.00  0.00           C  
ATOM    805  O   ASN A 189     -11.972  12.712  -0.026  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.019  13.550  -0.581  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -14.196  14.467  -1.465  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -13.151  14.971  -1.052  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -14.665  14.688  -2.687  1.00  0.00           N  
ATOM    810  H   ASN A 189     -13.162  14.858   1.029  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -14.903  12.493   1.277  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.313  12.689  -1.164  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -15.903  14.083  -0.263  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -15.504  14.253  -2.947  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -14.152  15.277  -3.280  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.300  10.904   0.148  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.257   9.963  -0.245  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.897  10.135  -1.718  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.773  10.200  -2.580  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.711   8.526   0.017  1.00  0.00           C  
ATOM    821  OG  SER A 190     -11.697   7.599  -0.330  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.194  10.564   0.362  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.382  10.170   0.354  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.946   8.410   1.064  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.591   8.317  -0.575  1.00  0.00           H  
ATOM    826  HG  SER A 190     -11.989   6.710  -0.116  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.600  10.208  -1.999  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.121  10.371  -3.366  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.791   9.019  -3.992  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.965   8.929  -4.898  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.885  11.272  -3.391  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.138  12.668  -2.849  1.00  0.00           C  
ATOM    833  CD  LYS A 191     -10.026  13.475  -3.781  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -9.209  14.207  -4.834  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -9.015  13.382  -6.058  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.949  10.150  -1.268  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.908  10.837  -3.940  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.108  10.813  -2.798  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.541  11.362  -4.412  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.622  12.588  -1.887  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.192  13.177  -2.737  1.00  0.00           H  
ATOM    842  HD2 LYS A 191     -10.715  12.807  -4.276  1.00  0.00           H  
ATOM    843  HD3 LYS A 191     -10.579  14.199  -3.199  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -9.724  15.117  -5.102  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -8.243  14.450  -4.416  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -9.328  12.406  -5.884  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -8.010  13.369  -6.324  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -9.567  13.776  -6.846  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.445   7.970  -3.502  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.208   6.637  -4.026  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.765   6.201  -3.868  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.227   5.494  -4.721  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.093   8.102  -2.778  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.844   5.939  -3.503  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.463   6.625  -5.076  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.137   6.623  -2.777  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.746   6.273  -2.511  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.454   6.301  -1.015  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.125   6.998  -0.255  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.808   7.233  -3.245  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -5.854   7.078  -5.046  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.619   7.184  -2.134  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.581   5.271  -2.879  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.078   8.249  -2.996  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.794   7.048  -2.924  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -4.973   6.155  -5.399  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.449   5.538  -0.599  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.068   5.477   0.807  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.629   4.995   0.965  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.061   4.396   0.052  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.018   4.567   1.572  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.950   5.006  -1.253  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.151   6.472   1.220  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.965   4.798   2.626  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -7.026   4.722   1.219  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.735   3.537   1.414  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.046   5.262   2.129  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.672   4.857   2.406  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.609   3.951   3.633  1.00  0.00           C  
ATOM    880  O   PHE A 195      -1.992   4.350   4.733  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.789   6.088   2.621  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.449   6.810   1.348  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.151   6.140   0.294  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.729   8.160   1.207  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.466   6.803  -0.877  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.417   8.828   0.038  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.180   8.148  -1.006  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.551   5.743   2.818  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.310   4.309   1.550  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.302   6.782   3.269  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.135   5.781   3.087  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.374   5.088   0.393  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.197   8.693   2.023  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       0.932   6.269  -1.691  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.641   9.880  -0.060  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.425   8.668  -1.920  1.00  0.00           H  
ATOM    897  N   VAL A 196      -1.123   2.730   3.435  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -1.009   1.767   4.524  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.443   1.361   4.747  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.202   1.175   3.795  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.847   0.505   4.247  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.876  -0.396   5.472  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.258   0.885   3.822  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.834   2.471   2.535  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.385   2.234   5.423  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.384  -0.040   3.438  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -1.961   0.210   6.363  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.721  -1.065   5.408  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -0.963  -0.972   5.517  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.358   0.757   2.755  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.970   0.251   4.329  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.446   1.916   4.081  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.825   1.223   6.013  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.187   0.836   6.364  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.206  -0.531   7.040  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.283  -0.885   7.773  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.814   1.883   7.287  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.369   3.090   6.549  1.00  0.00           C  
ATOM    919  CD  LYS A 197       3.354   4.333   7.423  1.00  0.00           C  
ATOM    920  CE  LYS A 197       2.050   5.101   7.279  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       2.171   6.499   7.776  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.175   1.385   6.728  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.761   0.781   5.452  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.065   2.227   7.984  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       3.622   1.422   7.837  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.386   2.883   6.253  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       2.766   3.272   5.671  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       3.473   4.038   8.456  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       4.174   4.975   7.134  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       1.773   5.122   6.236  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       1.283   4.592   7.844  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       1.322   6.760   8.318  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       2.273   7.155   6.976  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       3.004   6.588   8.393  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.265  -1.294   6.791  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.404  -2.622   7.376  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.654  -2.706   8.246  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.445  -1.765   8.309  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.463  -3.683   6.275  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.108  -4.227   5.886  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.002  -3.391   5.790  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.933  -5.578   5.612  1.00  0.00           C  
ATOM    943  CE1 TYR A 198      -0.238  -3.885   5.435  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.696  -6.080   5.254  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.386  -5.230   5.168  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.620  -5.725   4.813  1.00  0.00           O  
ATOM    947  H   TYR A 198       3.969  -0.957   6.198  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.537  -2.806   7.993  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       3.913  -3.253   5.394  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.068  -4.511   6.615  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.122  -2.338   6.000  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.782  -6.242   5.680  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -1.086  -3.219   5.367  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.579  -7.134   5.045  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.896  -6.385   5.453  1.00  0.00           H  
ATOM    956  N   SER A 199       4.826  -3.841   8.916  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.977  -4.048   9.786  1.00  0.00           C  
ATOM    958  C   SER A 199       7.222  -4.384   8.970  1.00  0.00           C  
ATOM    959  O   SER A 199       8.297  -3.830   9.199  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.692  -5.170  10.787  1.00  0.00           C  
ATOM    961  OG  SER A 199       5.425  -6.392  10.121  1.00  0.00           O  
ATOM    962  H   SER A 199       4.160  -4.555   8.825  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.153  -3.131  10.328  1.00  0.00           H  
ATOM    964  HB2 SER A 199       6.550  -5.304  11.428  1.00  0.00           H  
ATOM    965  HB3 SER A 199       4.833  -4.904  11.385  1.00  0.00           H  
ATOM    966  HG  SER A 199       6.228  -6.711   9.702  1.00  0.00           H  
ATOM    967  N   SER A 200       7.067  -5.296   8.015  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.178  -5.710   7.166  1.00  0.00           C  
ATOM    969  C   SER A 200       7.759  -5.738   5.699  1.00  0.00           C  
ATOM    970  O   SER A 200       6.617  -5.424   5.361  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.685  -7.090   7.590  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.063  -7.096   8.956  1.00  0.00           O  
ATOM    973  H   SER A 200       6.185  -5.702   7.881  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.973  -4.990   7.287  1.00  0.00           H  
ATOM    975  HB2 SER A 200       7.903  -7.819   7.441  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.543  -7.354   6.990  1.00  0.00           H  
ATOM    977  HG  SER A 200       8.714  -7.884   9.380  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.692  -6.117   4.831  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.420  -6.187   3.400  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.601  -7.429   3.062  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.556  -7.339   2.419  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.730  -6.196   2.611  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.537  -6.111   1.128  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.621  -7.206   0.294  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       9.261  -5.053   0.330  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.406  -6.826  -0.952  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.185  -5.523  -0.958  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.583  -6.355   5.161  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.852  -5.311   3.126  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.331  -5.352   2.915  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.266  -7.109   2.825  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       9.811  -8.126   0.575  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       9.126  -4.028   0.647  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.410  -7.469  -1.819  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.084  -8.587   3.501  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.396  -9.847   3.246  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.886  -9.684   3.379  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.151  -9.810   2.401  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.899 -10.924   4.196  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.922  -8.594   4.008  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.627 -10.155   2.236  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       8.979 -10.916   4.208  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.525 -10.730   5.190  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       7.550 -11.890   3.862  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.430  -9.405   4.597  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.007  -9.227   4.857  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.376  -8.302   3.820  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.288  -8.572   3.311  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.789  -8.661   6.261  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       3.892  -9.704   7.361  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       2.935 -10.863   7.158  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       1.858 -10.644   6.563  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       3.262 -11.986   7.593  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.066  -9.317   5.337  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.534 -10.195   4.792  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.529  -7.897   6.447  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.806  -8.215   6.308  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       4.900 -10.090   7.380  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.670  -9.234   8.308  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.067  -7.209   3.513  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.576  -6.244   2.536  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.194  -6.931   1.230  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.075  -6.777   0.741  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.623  -5.170   2.284  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.927  -7.048   3.952  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.699  -5.767   2.950  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.894  -5.172   1.238  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.219  -4.204   2.550  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       5.498  -5.372   2.883  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.131  -7.689   0.669  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       3.892  -8.398  -0.582  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.678  -9.313  -0.466  1.00  0.00           C  
ATOM   1033  O   GLN A 205       1.864  -9.401  -1.385  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.125  -9.214  -0.975  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.068  -9.759  -2.392  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.428  -8.718  -3.433  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.605  -8.466  -3.695  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.415  -8.105  -4.034  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.003  -7.772   1.106  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.700  -7.662  -1.349  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.000  -8.587  -0.888  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.221 -10.048  -0.295  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       5.761 -10.583  -2.476  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.066 -10.112  -2.588  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       3.503  -8.357  -3.774  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       4.619  -7.427  -4.710  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.563  -9.994   0.670  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.447 -10.901   0.907  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.112 -10.201   0.678  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.751 -10.709  -0.037  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.515 -11.463   2.320  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.244  -9.881   1.366  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.534 -11.725   0.214  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.220 -10.887   2.902  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       0.539 -11.406   2.777  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       1.836 -12.493   2.282  1.00  0.00           H  
ATOM   1057  N   ALA A 207      -0.052  -9.033   1.291  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.282  -8.264   1.152  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.435  -7.725  -0.266  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.550  -7.490  -0.734  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.306  -7.123   2.158  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.673  -8.681   1.848  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -2.112  -8.920   1.369  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -1.224  -7.524   3.158  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -0.478  -6.457   1.967  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -2.235  -6.580   2.064  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.309  -7.530  -0.945  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.320  -7.018  -2.310  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.852  -8.064  -3.284  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -1.906  -7.881  -3.891  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.088  -6.584  -2.759  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.528  -5.334  -1.994  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.110  -6.329  -4.259  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.022  -5.103  -2.022  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.548  -7.735  -0.518  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.967  -6.154  -2.336  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.774  -7.389  -2.544  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.051  -4.468  -2.426  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.225  -5.428  -0.961  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.352  -5.603  -4.511  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       2.080  -5.950  -4.544  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.914  -7.252  -4.784  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.222  -4.058  -2.206  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.450  -5.391  -1.074  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.463  -5.696  -2.810  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.116  -9.161  -3.427  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.515 -10.237  -4.327  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.860 -10.824  -3.910  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.686 -11.169  -4.755  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.550 -11.336  -4.344  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       0.145 -12.520  -5.200  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.899 -13.134  -4.976  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.970 -12.847  -6.188  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.715  -9.249  -2.915  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.607  -9.822  -5.319  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.471 -10.930  -4.738  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.717 -11.684  -3.336  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       1.784 -12.313  -6.307  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209       0.732 -13.608  -6.757  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.073 -10.934  -2.603  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.318 -11.476  -2.075  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.499 -10.574  -2.418  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.637 -11.034  -2.515  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.215 -11.664  -0.568  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.376 -10.642  -1.979  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.477 -12.446  -2.523  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -4.164 -12.009  -0.184  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.449 -12.392  -0.348  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.960 -10.722  -0.105  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.221  -9.288  -2.599  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.261  -8.320  -2.931  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.032  -7.728  -4.318  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.723  -8.077  -5.276  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.298  -7.203  -1.887  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.613  -7.634  -0.454  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.470  -6.458   0.500  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.013  -8.224  -0.370  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.296  -8.980  -2.508  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.209  -8.838  -2.926  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.332  -6.723  -1.883  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.051  -6.490  -2.192  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.909  -8.396  -0.151  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.530  -5.535  -0.055  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -4.515  -6.516   1.002  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -6.263  -6.491   1.233  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.391  -8.397  -1.367  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.665  -7.533   0.146  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -6.978  -9.158   0.169  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.055  -6.832  -4.419  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.732  -6.193  -5.690  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.620  -7.228  -6.805  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.908  -8.223  -6.673  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.425  -5.409  -5.573  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.776  -5.127  -6.893  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.353  -4.332  -7.861  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.591  -5.537  -7.402  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.551  -4.268  -8.909  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.475  -4.990  -8.656  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.540  -6.595  -3.620  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.532  -5.509  -5.930  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.623  -4.462  -5.092  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.726  -5.973  -4.972  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.131  -6.177  -6.913  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.743  -3.718  -9.819  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.240  -5.181  -9.298  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.329  -6.987  -7.904  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.296  -7.908  -9.025  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.252  -9.071  -8.849  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.653  -9.707  -9.824  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.880  -6.178  -7.953  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.560  -7.372  -9.925  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.293  -8.294  -9.129  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.618  -9.351  -7.602  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.529 -10.449  -7.301  1.00  0.00           C  
ATOM   1155  C   SER A 214      -7.978  -9.972  -7.311  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.742 -10.297  -8.219  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.191 -11.061  -5.940  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -5.106 -11.967  -6.043  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.265  -8.807  -6.867  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.404 -11.202  -8.065  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.923 -10.274  -5.251  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.053 -11.591  -5.563  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -4.419 -11.715  -5.422  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.346  -9.198  -6.295  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.704  -8.676  -6.186  1.00  0.00           C  
ATOM   1166  C   GLN A 215      -9.833  -7.342  -6.913  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -8.848  -6.629  -7.106  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.093  -8.510  -4.717  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -11.088  -7.388  -4.474  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -11.737  -7.468  -3.106  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -11.784  -6.483  -2.369  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -12.242  -8.646  -2.759  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.691  -8.974  -5.603  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.371  -9.389  -6.648  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -10.530  -9.433  -4.366  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215      -9.202  -8.303  -4.142  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -10.572  -6.442  -4.554  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -11.861  -7.440  -5.226  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -12.167  -9.388  -3.396  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -12.666  -8.727  -1.880  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.056  -7.008  -7.314  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.315  -5.760  -8.021  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.291  -4.882  -7.246  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.437  -5.265  -7.016  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.882  -6.019  -9.429  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.256  -7.171 -10.005  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.663  -4.813 -10.331  1.00  0.00           C  
ATOM   1188  H   THR A 216     -11.801  -7.618  -7.131  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.377  -5.234  -8.124  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -12.944  -6.199  -9.346  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.364  -7.257  -9.660  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.558  -4.626 -10.906  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -10.839  -5.009 -11.000  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -11.438  -3.948  -9.725  1.00  0.00           H  
ATOM   1195  N   MET A 217     -11.829  -3.701  -6.847  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -12.663  -2.768  -6.099  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.031  -2.615  -6.756  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.152  -2.507  -7.976  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -11.977  -1.404  -6.000  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -10.856  -1.361  -4.973  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.454  -1.556  -3.284  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -10.475  -2.952  -2.737  1.00  0.00           C  
ATOM   1203  H   MET A 217     -10.906  -3.451  -7.060  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -12.797  -3.167  -5.104  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.563  -1.152  -6.964  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.713  -0.662  -5.728  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.159  -2.157  -5.187  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.350  -0.410  -5.055  1.00  0.00           H  
ATOM   1209  HE1 MET A 217      -9.570  -2.595  -2.268  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -11.043  -3.534  -2.027  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -10.221  -3.568  -3.587  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.088  -2.606  -5.930  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.466  -2.467  -6.409  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.627  -1.307  -7.385  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.473  -0.144  -7.012  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.262  -2.203  -5.128  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.466  -2.849  -4.047  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.018  -2.731  -4.464  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -16.819  -3.377  -6.872  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.352  -1.137  -4.971  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.244  -2.644  -5.212  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -16.629  -2.333  -3.113  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -16.745  -3.888  -3.958  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -14.546  -1.864  -4.025  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -14.496  -3.632  -4.179  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -16.936  -1.630  -8.637  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.112  -0.603  -9.646  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.033  -0.644 -10.710  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.329  -0.720 -11.902  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.046  -2.574  -8.876  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.074  -0.738 -10.119  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.091   0.365  -9.166  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.777  -0.591 -10.278  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.650  -0.624 -11.202  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.597  -1.947 -11.958  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.941  -2.997 -11.416  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.346  -0.390 -10.452  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.604  -0.531  -9.316  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.777   0.181 -11.912  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.265   0.655 -10.192  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.336  -0.988  -9.553  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.515  -0.670 -11.081  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.166  -1.888 -13.214  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -13.074  -3.082 -14.047  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.677  -3.691 -13.969  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.468  -4.843 -14.348  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.415  -2.744 -15.499  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -13.323  -3.892 -16.325  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.907  -1.021 -13.591  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.788  -3.801 -13.676  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -14.422  -2.359 -15.549  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.726  -1.996 -15.864  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -12.539  -3.829 -16.875  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.723  -2.908 -13.476  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.345  -3.367 -13.352  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.042  -3.794 -11.919  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.429  -3.122 -10.963  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.376  -2.264 -13.783  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.123  -2.324 -15.175  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.952  -1.998 -13.191  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.219  -4.219 -14.003  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.804  -1.301 -13.548  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.442  -2.382 -13.253  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -8.174  -3.236 -15.472  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.346  -4.918 -11.778  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.993  -5.439 -10.462  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.475  -4.324  -9.558  1.00  0.00           C  
ATOM   1268  O   SER A 223      -7.104  -3.248 -10.029  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -6.937  -6.538 -10.591  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -6.024  -6.248 -11.636  1.00  0.00           O  
ATOM   1271  H   SER A 223      -8.065  -5.410 -12.578  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.885  -5.859 -10.022  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.390  -6.619  -9.665  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.424  -7.478 -10.806  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -5.211  -5.899 -11.264  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.454  -4.589  -8.256  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -6.982  -3.610  -7.283  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.556  -3.172  -7.600  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.808  -3.889  -8.264  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.048  -4.192  -5.871  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.415  -3.345  -4.766  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.174  -2.039  -4.594  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.379  -4.119  -3.456  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -7.763  -5.464  -7.941  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.631  -2.748  -7.340  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.088  -4.337  -5.621  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.546  -5.149  -5.885  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.398  -3.106  -5.042  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -7.953  -2.169  -3.858  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.613  -1.751  -5.537  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.493  -1.268  -4.264  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -5.470  -3.880  -2.922  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -6.406  -5.179  -3.663  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -7.232  -3.848  -2.853  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.184  -1.991  -7.117  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.846  -1.458  -7.345  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.164  -1.103  -6.029  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.552  -0.149  -5.354  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.884  -0.209  -8.245  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.489   0.374  -8.410  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.494  -0.545  -9.597  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.825  -1.465  -6.594  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.265  -2.219  -7.846  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.506   0.534  -7.767  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.754  -0.375  -8.151  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.346   0.681  -9.436  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -2.376   1.228  -7.759  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -3.839  -1.219 -10.129  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -5.455  -1.018  -9.452  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.623   0.361 -10.170  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.145  -1.876  -5.668  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.407  -1.642  -4.433  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.096  -1.766  -4.658  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.625  -2.868  -4.798  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.832  -2.628  -3.329  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.123  -2.307  -2.023  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.342  -2.603  -3.146  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.882  -2.621  -6.248  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.629  -0.640  -4.096  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.544  -3.624  -3.634  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -1.649  -1.511  -1.515  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.106  -3.186  -1.396  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.111  -1.993  -2.231  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.587  -2.907  -2.139  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.710  -1.602  -3.319  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.802  -3.281  -3.850  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.779  -0.627  -4.692  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.223  -0.606  -4.898  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.904   0.308  -3.885  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.349   1.332  -3.486  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.548  -0.142  -6.320  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       1.846   1.146  -6.715  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.634   1.226  -8.218  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.852   1.804  -8.922  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.900   1.411 -10.358  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.301   0.221  -4.574  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.592  -1.611  -4.764  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.614   0.015  -6.399  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.255  -0.916  -7.014  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       0.885   1.186  -6.224  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.449   1.985  -6.401  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       1.448   0.233  -8.600  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       0.779   1.857  -8.419  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       2.814   2.880  -8.854  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.742   1.443  -8.429  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.941   1.408 -10.760  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       3.307   0.459 -10.454  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       3.486   2.083 -10.893  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.110  -0.068  -3.473  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       4.868   0.719  -2.507  1.00  0.00           C  
ATOM   1351  C   PHE A 228       4.953   2.179  -2.941  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.046   2.479  -4.131  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.275   0.142  -2.339  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.297  -1.353  -2.201  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.016  -1.954  -0.984  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.600  -2.158  -3.287  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.036  -3.330  -0.853  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.620  -3.535  -3.163  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.339  -4.121  -1.944  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.500  -0.894  -3.828  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.351   0.667  -1.561  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.869   0.404  -3.202  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       6.726   0.565  -1.454  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       5.779  -1.336  -0.130  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.821  -1.701  -4.240  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       5.815  -3.785   0.101  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.858  -4.151  -4.017  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.354  -5.196  -1.844  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.920   3.083  -1.968  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.995   4.511  -2.248  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.430   4.940  -2.535  1.00  0.00           C  
ATOM   1372  O   ALA A 229       6.694   5.648  -3.507  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.426   5.308  -1.083  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.845   2.782  -1.038  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.389   4.712  -3.120  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       5.237   5.733  -0.509  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.799   6.101  -1.463  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.841   4.656  -0.453  1.00  0.00           H  
ATOM   1379  N   ASP A 230       7.353   4.508  -1.682  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.762   4.847  -1.844  1.00  0.00           C  
ATOM   1381  C   ASP A 230       9.477   3.804  -2.697  1.00  0.00           C  
ATOM   1382  O   ASP A 230       9.598   2.642  -2.305  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       9.441   4.961  -0.479  1.00  0.00           C  
ATOM   1384  CG  ASP A 230      10.703   5.800  -0.528  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230      10.654   6.914  -1.091  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230      11.740   5.343  -0.003  1.00  0.00           O  
ATOM   1387  H   ASP A 230       7.080   3.947  -0.926  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.817   5.802  -2.344  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       8.755   5.418   0.221  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       9.700   3.973  -0.129  1.00  0.00           H  
ATOM   1391  N   THR A 231       9.950   4.225  -3.865  1.00  0.00           N  
ATOM   1392  CA  THR A 231      10.652   3.328  -4.774  1.00  0.00           C  
ATOM   1393  C   THR A 231      12.091   3.105  -4.325  1.00  0.00           C  
ATOM   1394  O   THR A 231      12.740   4.018  -3.814  1.00  0.00           O  
ATOM   1395  CB  THR A 231      10.654   3.875  -6.214  1.00  0.00           C  
ATOM   1396  OG1 THR A 231      11.228   5.187  -6.239  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       9.241   3.923  -6.777  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.823   5.163  -4.121  1.00  0.00           H  
ATOM   1399  HA  THR A 231      10.134   2.380  -4.773  1.00  0.00           H  
ATOM   1400  HB  THR A 231      11.249   3.218  -6.832  1.00  0.00           H  
ATOM   1401  HG1 THR A 231      11.981   5.196  -6.834  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       8.688   3.060  -6.437  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       9.283   3.922  -7.856  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       8.749   4.822  -6.437  1.00  0.00           H  
ATOM   1405  N   ASP A 232      12.585   1.888  -4.520  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      13.950   1.546  -4.137  1.00  0.00           C  
ATOM   1407  C   ASP A 232      14.918   1.801  -5.288  1.00  0.00           C  
ATOM   1408  O   ASP A 232      14.929   1.069  -6.278  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      14.029   0.081  -3.703  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      13.588  -0.871  -4.796  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      12.368  -1.107  -4.922  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      14.462  -1.381  -5.527  1.00  0.00           O  
ATOM   1413  H   ASP A 232      12.019   1.202  -4.933  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      14.228   2.174  -3.304  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      15.049  -0.154  -3.436  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      13.393  -0.067  -2.842  1.00  0.00           H  
ATOM   1417  N   LYS A 233      15.730   2.844  -5.151  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      16.702   3.197  -6.179  1.00  0.00           C  
ATOM   1419  C   LYS A 233      17.830   4.041  -5.594  1.00  0.00           C  
ATOM   1420  O   LYS A 233      17.678   4.645  -4.532  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      16.019   3.958  -7.317  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      15.538   5.343  -6.919  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      14.403   5.816  -7.812  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      14.907   6.211  -9.192  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      13.809   6.727 -10.056  1.00  0.00           N  
ATOM   1426  H   LYS A 233      15.674   3.389  -4.338  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      17.120   2.281  -6.569  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      16.718   4.063  -8.134  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      15.166   3.387  -7.655  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      15.189   5.313  -5.898  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      16.362   6.037  -7.001  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      13.683   5.018  -7.919  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      13.928   6.672  -7.353  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      15.657   6.978  -9.081  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      15.346   5.344  -9.662  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      13.179   7.342  -9.503  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      13.254   5.936 -10.439  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      14.204   7.275 -10.847  1.00  0.00           H  
ATOM   1439  N   GLU A 234      18.960   4.078  -6.294  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      20.112   4.849  -5.842  1.00  0.00           C  
ATOM   1441  C   GLU A 234      21.069   5.125  -6.998  1.00  0.00           C  
ATOM   1442  O   GLU A 234      21.046   4.432  -8.016  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      20.846   4.105  -4.724  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      21.763   4.994  -3.901  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      21.939   4.494  -2.481  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      21.047   4.752  -1.646  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      22.969   3.844  -2.204  1.00  0.00           O  
ATOM   1448  H   GLU A 234      19.020   3.575  -7.132  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      19.751   5.791  -5.458  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      20.115   3.664  -4.062  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      21.441   3.318  -5.163  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      22.731   5.029  -4.377  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      21.343   5.989  -3.867  1.00  0.00           H  
ATOM   1454  N   SER A 235      21.910   6.141  -6.834  1.00  0.00           N  
ATOM   1455  CA  SER A 235      22.872   6.511  -7.865  1.00  0.00           C  
ATOM   1456  C   SER A 235      24.012   5.499  -7.933  1.00  0.00           C  
ATOM   1457  O   SER A 235      24.431   5.092  -9.016  1.00  0.00           O  
ATOM   1458  CB  SER A 235      23.433   7.908  -7.591  1.00  0.00           C  
ATOM   1459  OG  SER A 235      24.524   8.197  -8.447  1.00  0.00           O  
ATOM   1460  H   SER A 235      21.880   6.656  -6.000  1.00  0.00           H  
ATOM   1461  HA  SER A 235      22.356   6.520  -8.813  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      22.658   8.642  -7.754  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      23.770   7.963  -6.566  1.00  0.00           H  
ATOM   1464  HG  SER A 235      24.399   7.750  -9.287  1.00  0.00           H  
ATOM   1465  N   GLY A 236      24.508   5.096  -6.768  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      25.594   4.135  -6.716  1.00  0.00           C  
ATOM   1467  C   GLY A 236      25.130   2.720  -7.000  1.00  0.00           C  
ATOM   1468  O   GLY A 236      23.943   2.403  -6.911  1.00  0.00           O  
ATOM   1469  H   GLY A 236      24.134   5.455  -5.935  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      26.340   4.411  -7.446  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      26.040   4.164  -5.733  1.00  0.00           H  
ATOM   1472  N   PRO A 237      26.080   1.841  -7.353  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      25.785   0.438  -7.660  1.00  0.00           C  
ATOM   1474  C   PRO A 237      25.600  -0.404  -6.402  1.00  0.00           C  
ATOM   1475  O   PRO A 237      25.711  -1.629  -6.441  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      27.022  -0.023  -8.434  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      28.127   0.842  -7.933  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      27.514   2.149  -7.479  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      24.910   0.344  -8.286  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      27.211  -1.067  -8.227  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      26.861   0.117  -9.493  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      28.607   0.371  -7.088  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      28.843   1.017  -8.723  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      27.930   2.445  -6.528  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      27.679   2.917  -8.221  1.00  0.00           H  
ATOM   1486  N   SER A 238      25.318   0.262  -5.286  1.00  0.00           N  
ATOM   1487  CA  SER A 238      25.121  -0.426  -4.015  1.00  0.00           C  
ATOM   1488  C   SER A 238      24.407  -1.758  -4.223  1.00  0.00           C  
ATOM   1489  O   SER A 238      24.812  -2.784  -3.676  1.00  0.00           O  
ATOM   1490  CB  SER A 238      24.316   0.453  -3.055  1.00  0.00           C  
ATOM   1491  OG  SER A 238      22.942   0.459  -3.400  1.00  0.00           O  
ATOM   1492  H   SER A 238      25.243   1.238  -5.318  1.00  0.00           H  
ATOM   1493  HA  SER A 238      26.094  -0.615  -3.586  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      24.421   0.074  -2.050  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      24.691   1.465  -3.099  1.00  0.00           H  
ATOM   1496  HG  SER A 238      22.792   1.090  -4.108  1.00  0.00           H  
ATOM   1497  N   SER A 239      23.342  -1.733  -5.017  1.00  0.00           N  
ATOM   1498  CA  SER A 239      22.568  -2.938  -5.295  1.00  0.00           C  
ATOM   1499  C   SER A 239      21.662  -2.734  -6.506  1.00  0.00           C  
ATOM   1500  O   SER A 239      21.022  -1.693  -6.649  1.00  0.00           O  
ATOM   1501  CB  SER A 239      21.728  -3.323  -4.075  1.00  0.00           C  
ATOM   1502  OG  SER A 239      20.853  -2.271  -3.706  1.00  0.00           O  
ATOM   1503  H   SER A 239      23.068  -0.884  -5.424  1.00  0.00           H  
ATOM   1504  HA  SER A 239      23.262  -3.736  -5.510  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      21.142  -4.199  -4.307  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      22.384  -3.539  -3.244  1.00  0.00           H  
ATOM   1507  HG  SER A 239      20.983  -2.057  -2.779  1.00  0.00           H  
ATOM   1508  N   GLY A 240      21.614  -3.738  -7.377  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      20.785  -3.650  -8.565  1.00  0.00           C  
ATOM   1510  C   GLY A 240      19.341  -4.022  -8.292  1.00  0.00           C  
ATOM   1511  O   GLY A 240      18.697  -4.679  -9.111  1.00  0.00           O  
ATOM   1512  H   GLY A 240      22.146  -4.544  -7.211  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      20.820  -2.639  -8.941  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      21.181  -4.318  -9.316  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 136      30.600   2.677  -9.229  1.00  0.00           N  
ATOM      2  CA  GLY A 136      31.948   3.155  -9.477  1.00  0.00           C  
ATOM      3  C   GLY A 136      32.752   3.310  -8.201  1.00  0.00           C  
ATOM      4  O   GLY A 136      32.672   2.472  -7.304  1.00  0.00           O  
ATOM      5  H1  GLY A 136      30.462   1.791  -8.833  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      32.453   2.455 -10.126  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      31.892   4.113  -9.972  1.00  0.00           H  
ATOM      8  N   SER A 137      33.529   4.385  -8.121  1.00  0.00           N  
ATOM      9  CA  SER A 137      34.356   4.644  -6.948  1.00  0.00           C  
ATOM     10  C   SER A 137      35.125   3.392  -6.537  1.00  0.00           C  
ATOM     11  O   SER A 137      35.231   3.076  -5.352  1.00  0.00           O  
ATOM     12  CB  SER A 137      33.489   5.128  -5.784  1.00  0.00           C  
ATOM     13  OG  SER A 137      32.821   6.335  -6.112  1.00  0.00           O  
ATOM     14  H   SER A 137      33.550   5.017  -8.870  1.00  0.00           H  
ATOM     15  HA  SER A 137      35.063   5.419  -7.205  1.00  0.00           H  
ATOM     16  HB2 SER A 137      32.751   4.376  -5.550  1.00  0.00           H  
ATOM     17  HB3 SER A 137      34.114   5.300  -4.920  1.00  0.00           H  
ATOM     18  HG  SER A 137      31.919   6.140  -6.374  1.00  0.00           H  
ATOM     19  N   SER A 138      35.660   2.683  -7.526  1.00  0.00           N  
ATOM     20  CA  SER A 138      36.416   1.463  -7.270  1.00  0.00           C  
ATOM     21  C   SER A 138      35.760   0.639  -6.167  1.00  0.00           C  
ATOM     22  O   SER A 138      36.437   0.098  -5.294  1.00  0.00           O  
ATOM     23  CB  SER A 138      37.856   1.803  -6.880  1.00  0.00           C  
ATOM     24  OG  SER A 138      38.667   1.983  -8.028  1.00  0.00           O  
ATOM     25  H   SER A 138      35.540   2.987  -8.451  1.00  0.00           H  
ATOM     26  HA  SER A 138      36.427   0.882  -8.180  1.00  0.00           H  
ATOM     27  HB2 SER A 138      37.864   2.715  -6.302  1.00  0.00           H  
ATOM     28  HB3 SER A 138      38.265   0.998  -6.287  1.00  0.00           H  
ATOM     29  HG  SER A 138      38.284   2.664  -8.586  1.00  0.00           H  
ATOM     30  N   GLY A 139      34.434   0.547  -6.215  1.00  0.00           N  
ATOM     31  CA  GLY A 139      33.706  -0.213  -5.215  1.00  0.00           C  
ATOM     32  C   GLY A 139      32.222   0.094  -5.220  1.00  0.00           C  
ATOM     33  O   GLY A 139      31.465  -0.483  -6.001  1.00  0.00           O  
ATOM     34  H   GLY A 139      33.946   0.999  -6.934  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      33.847  -1.266  -5.406  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      34.107   0.022  -4.239  1.00  0.00           H  
ATOM     37  N   SER A 140      31.804   1.004  -4.346  1.00  0.00           N  
ATOM     38  CA  SER A 140      30.399   1.382  -4.249  1.00  0.00           C  
ATOM     39  C   SER A 140      30.244   2.713  -3.519  1.00  0.00           C  
ATOM     40  O   SER A 140      30.478   2.803  -2.314  1.00  0.00           O  
ATOM     41  CB  SER A 140      29.605   0.294  -3.524  1.00  0.00           C  
ATOM     42  OG  SER A 140      29.920   0.267  -2.143  1.00  0.00           O  
ATOM     43  H   SER A 140      32.456   1.429  -3.750  1.00  0.00           H  
ATOM     44  HA  SER A 140      30.015   1.488  -5.253  1.00  0.00           H  
ATOM     45  HB2 SER A 140      28.549   0.487  -3.636  1.00  0.00           H  
ATOM     46  HB3 SER A 140      29.842  -0.668  -3.955  1.00  0.00           H  
ATOM     47  HG  SER A 140      30.139  -0.631  -1.882  1.00  0.00           H  
ATOM     48  N   SER A 141      29.848   3.744  -4.259  1.00  0.00           N  
ATOM     49  CA  SER A 141      29.665   5.071  -3.684  1.00  0.00           C  
ATOM     50  C   SER A 141      28.865   5.966  -4.626  1.00  0.00           C  
ATOM     51  O   SER A 141      28.946   5.830  -5.846  1.00  0.00           O  
ATOM     52  CB  SER A 141      31.021   5.711  -3.383  1.00  0.00           C  
ATOM     53  OG  SER A 141      31.506   5.307  -2.114  1.00  0.00           O  
ATOM     54  H   SER A 141      29.677   3.608  -5.214  1.00  0.00           H  
ATOM     55  HA  SER A 141      29.116   4.960  -2.760  1.00  0.00           H  
ATOM     56  HB2 SER A 141      31.732   5.413  -4.138  1.00  0.00           H  
ATOM     57  HB3 SER A 141      30.918   6.787  -3.390  1.00  0.00           H  
ATOM     58  HG  SER A 141      32.239   4.699  -2.230  1.00  0.00           H  
ATOM     59  N   GLY A 142      28.092   6.881  -4.050  1.00  0.00           N  
ATOM     60  CA  GLY A 142      27.289   7.785  -4.852  1.00  0.00           C  
ATOM     61  C   GLY A 142      26.333   8.610  -4.013  1.00  0.00           C  
ATOM     62  O   GLY A 142      26.252   9.829  -4.170  1.00  0.00           O  
ATOM     63  H   GLY A 142      28.068   6.943  -3.072  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      27.946   8.452  -5.391  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      26.718   7.206  -5.563  1.00  0.00           H  
ATOM     66  N   CYS A 143      25.605   7.945  -3.123  1.00  0.00           N  
ATOM     67  CA  CYS A 143      24.647   8.625  -2.258  1.00  0.00           C  
ATOM     68  C   CYS A 143      25.153   8.675  -0.820  1.00  0.00           C  
ATOM     69  O   CYS A 143      24.879   7.778  -0.022  1.00  0.00           O  
ATOM     70  CB  CYS A 143      23.292   7.919  -2.309  1.00  0.00           C  
ATOM     71  SG  CYS A 143      22.408   8.131  -3.873  1.00  0.00           S  
ATOM     72  H   CYS A 143      25.714   6.974  -3.045  1.00  0.00           H  
ATOM     73  HA  CYS A 143      24.532   9.634  -2.621  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      23.440   6.860  -2.158  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      22.663   8.304  -1.520  1.00  0.00           H  
ATOM     76  HG  CYS A 143      21.280   7.441  -3.801  1.00  0.00           H  
ATOM     77  N   LEU A 144      25.896   9.728  -0.496  1.00  0.00           N  
ATOM     78  CA  LEU A 144      26.443   9.896   0.846  1.00  0.00           C  
ATOM     79  C   LEU A 144      25.399   9.557   1.905  1.00  0.00           C  
ATOM     80  O   LEU A 144      25.649   8.751   2.802  1.00  0.00           O  
ATOM     81  CB  LEU A 144      26.937  11.330   1.041  1.00  0.00           C  
ATOM     82  CG  LEU A 144      27.510  11.660   2.420  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      28.921  11.109   2.558  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      27.497  13.163   2.657  1.00  0.00           C  
ATOM     85  H   LEU A 144      26.081  10.410  -1.175  1.00  0.00           H  
ATOM     86  HA  LEU A 144      27.277   9.218   0.950  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      27.709  11.516   0.310  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      26.104  11.994   0.860  1.00  0.00           H  
ATOM     89  HG  LEU A 144      26.895  11.196   3.179  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      29.621  11.794   2.104  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      28.983  10.151   2.064  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      29.160  10.991   3.605  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      27.873  13.375   3.647  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      26.485  13.533   2.570  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      28.122  13.649   1.922  1.00  0.00           H  
ATOM     96  N   ARG A 145      24.228  10.176   1.795  1.00  0.00           N  
ATOM     97  CA  ARG A 145      23.146   9.940   2.742  1.00  0.00           C  
ATOM     98  C   ARG A 145      21.967   9.250   2.061  1.00  0.00           C  
ATOM     99  O   ARG A 145      21.307   9.834   1.202  1.00  0.00           O  
ATOM    100  CB  ARG A 145      22.688  11.259   3.366  1.00  0.00           C  
ATOM    101  CG  ARG A 145      22.288  12.310   2.342  1.00  0.00           C  
ATOM    102  CD  ARG A 145      22.063  13.665   2.994  1.00  0.00           C  
ATOM    103  NE  ARG A 145      21.828  14.715   2.007  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      21.374  15.925   2.315  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      21.107  16.236   3.575  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      21.186  16.827   1.360  1.00  0.00           N  
ATOM    107  H   ARG A 145      24.089  10.808   1.058  1.00  0.00           H  
ATOM    108  HA  ARG A 145      23.523   9.295   3.522  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      21.837  11.067   4.003  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      23.492  11.659   3.964  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      23.075  12.402   1.609  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      21.376  11.997   1.857  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      21.204  13.598   3.645  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      22.936  13.919   3.576  1.00  0.00           H  
ATOM    115  HE  ARG A 145      22.019  14.507   1.069  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      21.248  15.558   4.297  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      20.766  17.148   3.804  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      21.387  16.597   0.408  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      20.844  17.737   1.592  1.00  0.00           H  
ATOM    120  N   GLN A 146      21.711   8.005   2.450  1.00  0.00           N  
ATOM    121  CA  GLN A 146      20.613   7.237   1.875  1.00  0.00           C  
ATOM    122  C   GLN A 146      19.267   7.773   2.350  1.00  0.00           C  
ATOM    123  O   GLN A 146      19.103   8.180   3.500  1.00  0.00           O  
ATOM    124  CB  GLN A 146      20.747   5.759   2.248  1.00  0.00           C  
ATOM    125  CG  GLN A 146      21.724   4.996   1.368  1.00  0.00           C  
ATOM    126  CD  GLN A 146      21.306   4.978  -0.089  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      20.138   4.757  -0.408  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      22.261   5.211  -0.982  1.00  0.00           N  
ATOM    129  H   GLN A 146      22.273   7.595   3.139  1.00  0.00           H  
ATOM    130  HA  GLN A 146      20.667   7.334   0.802  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      21.085   5.688   3.271  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      19.778   5.290   2.163  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      22.695   5.463   1.442  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      21.788   3.978   1.723  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      23.170   5.379  -0.654  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      22.019   5.205  -1.930  1.00  0.00           H  
ATOM    137  N   PRO A 147      18.278   7.775   1.444  1.00  0.00           N  
ATOM    138  CA  PRO A 147      16.927   8.259   1.747  1.00  0.00           C  
ATOM    139  C   PRO A 147      16.397   7.707   3.066  1.00  0.00           C  
ATOM    140  O   PRO A 147      16.852   6.677   3.564  1.00  0.00           O  
ATOM    141  CB  PRO A 147      16.092   7.738   0.575  1.00  0.00           C  
ATOM    142  CG  PRO A 147      17.055   7.627  -0.557  1.00  0.00           C  
ATOM    143  CD  PRO A 147      18.401   7.305   0.054  1.00  0.00           C  
ATOM    144  HA  PRO A 147      16.888   9.338   1.768  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      15.669   6.776   0.830  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      15.301   8.438   0.352  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      16.750   6.834  -1.222  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      17.107   8.566  -1.088  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      18.578   6.240   0.021  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      19.187   7.836  -0.464  1.00  0.00           H  
ATOM    151  N   PRO A 148      15.410   8.406   3.646  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.795   8.004   4.915  1.00  0.00           C  
ATOM    153  C   PRO A 148      14.477   6.514   4.958  1.00  0.00           C  
ATOM    154  O   PRO A 148      14.595   5.815   3.952  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.506   8.828   4.961  1.00  0.00           C  
ATOM    156  CG  PRO A 148      13.806  10.047   4.158  1.00  0.00           C  
ATOM    157  CD  PRO A 148      14.819   9.643   3.109  1.00  0.00           C  
ATOM    158  HA  PRO A 148      15.420   8.262   5.758  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      12.696   8.258   4.528  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      13.271   9.078   5.985  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      12.904  10.408   3.689  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      14.232  10.809   4.794  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      14.328   9.458   2.165  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      15.569  10.413   3.002  1.00  0.00           H  
ATOM    165  N   SER A 149      14.072   6.033   6.129  1.00  0.00           N  
ATOM    166  CA  SER A 149      13.740   4.624   6.304  1.00  0.00           C  
ATOM    167  C   SER A 149      12.277   4.457   6.705  1.00  0.00           C  
ATOM    168  O   SER A 149      11.899   4.725   7.845  1.00  0.00           O  
ATOM    169  CB  SER A 149      14.646   3.992   7.362  1.00  0.00           C  
ATOM    170  OG  SER A 149      15.988   3.928   6.912  1.00  0.00           O  
ATOM    171  H   SER A 149      13.998   6.641   6.895  1.00  0.00           H  
ATOM    172  HA  SER A 149      13.902   4.126   5.360  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.610   4.584   8.264  1.00  0.00           H  
ATOM    174  HB3 SER A 149      14.302   2.990   7.575  1.00  0.00           H  
ATOM    175  HG  SER A 149      16.547   4.447   7.495  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.458   4.011   5.757  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.036   3.806   6.010  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.402   2.969   4.903  1.00  0.00           C  
ATOM    179  O   HIS A 150       9.788   3.070   3.738  1.00  0.00           O  
ATOM    180  CB  HIS A 150       9.318   5.151   6.124  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.753   6.151   5.097  1.00  0.00           C  
ATOM    182  ND1 HIS A 150       9.419   7.487   5.159  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      10.500   6.002   3.978  1.00  0.00           C  
ATOM    184  CE1 HIS A 150       9.941   8.117   4.122  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      10.602   7.239   3.389  1.00  0.00           N  
ATOM    186  H   HIS A 150      11.819   3.814   4.868  1.00  0.00           H  
ATOM    187  HA  HIS A 150       9.939   3.276   6.946  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       8.256   4.996   6.006  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       9.510   5.573   7.100  1.00  0.00           H  
ATOM    190  HD1 HIS A 150       8.879   7.910   5.858  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      10.935   5.082   3.613  1.00  0.00           H  
ATOM    192  HE1 HIS A 150       9.845   9.171   3.908  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.429   2.144   5.275  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.743   1.289   4.314  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.274   1.680   4.190  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.490   1.495   5.121  1.00  0.00           O  
ATOM    197  CB  ARG A 151       7.859  -0.178   4.732  1.00  0.00           C  
ATOM    198  CG  ARG A 151       9.083  -0.878   4.164  1.00  0.00           C  
ATOM    199  CD  ARG A 151       9.491  -2.067   5.020  1.00  0.00           C  
ATOM    200  NE  ARG A 151      10.307  -1.665   6.163  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      10.917  -2.525   6.970  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      10.803  -3.830   6.761  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      11.643  -2.082   7.988  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.166   2.109   6.219  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.220   1.420   3.354  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       7.908  -0.231   5.809  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       6.980  -0.706   4.393  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       8.857  -1.228   3.168  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       9.902  -0.176   4.125  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.599  -2.556   5.382  1.00  0.00           H  
ATOM    211  HD3 ARG A 151      10.056  -2.756   4.410  1.00  0.00           H  
ATOM    212  HE  ARG A 151      10.404  -0.705   6.335  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      10.258  -4.167   5.994  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      11.265  -4.476   7.370  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      11.731  -1.099   8.149  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      12.101  -2.730   8.595  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.906   2.222   3.034  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.531   2.639   2.786  1.00  0.00           C  
ATOM    219  C   LYS A 152       3.962   1.936   1.558  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.701   1.565   0.645  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.463   4.156   2.596  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.068   4.729   2.773  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.112   6.210   3.111  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.418   7.053   1.882  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       2.974   8.464   2.052  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.577   2.344   2.329  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.942   2.366   3.648  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.117   4.627   3.315  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.804   4.397   1.600  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.514   4.596   1.856  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.571   4.201   3.575  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       2.153   6.509   3.508  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       3.879   6.379   3.853  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       4.483   7.038   1.708  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.909   6.624   1.032  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       2.684   8.630   3.037  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       2.167   8.662   1.427  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       3.751   9.114   1.816  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.646   1.757   1.542  1.00  0.00           N  
ATOM    240  CA  LEU A 153       1.978   1.099   0.424  1.00  0.00           C  
ATOM    241  C   LEU A 153       0.898   1.998  -0.170  1.00  0.00           C  
ATOM    242  O   LEU A 153      -0.013   2.439   0.531  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.361  -0.224   0.880  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.348  -1.324   1.275  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.623  -2.467   1.968  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.100  -1.829   0.053  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.111   2.074   2.298  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.720   0.899  -0.334  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.735  -0.020   1.735  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.751  -0.600   0.071  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.070  -0.918   1.970  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       2.345  -3.123   2.431  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       1.048  -3.022   1.241  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       0.961  -2.069   2.723  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.566  -0.996  -0.452  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.409  -2.316  -0.619  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.858  -2.533   0.363  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.006   2.265  -1.467  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.038   3.110  -2.157  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.096   2.274  -2.743  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.875   1.431  -3.613  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.725   3.907  -3.267  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.234   4.517  -4.249  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.065   5.559  -3.870  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.305   4.049  -5.551  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.949   6.121  -4.772  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.187   4.607  -6.457  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.009   5.646  -6.067  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.754   1.884  -1.973  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.374   3.798  -1.434  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.299   4.707  -2.825  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.389   3.253  -3.812  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -1.018   5.933  -2.858  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.339   3.236  -5.858  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.591   6.934  -4.464  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.231   4.233  -7.469  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.699   6.083  -6.773  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.310   2.512  -2.258  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.479   1.781  -2.733  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.407   2.689  -3.533  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.728   3.797  -3.106  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.268   1.163  -1.563  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.404   0.295  -2.084  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.342   0.359  -0.663  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.423   3.195  -1.565  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.136   0.980  -3.371  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.696   1.965  -0.980  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.262   0.916  -2.297  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.088  -0.208  -2.986  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.668  -0.438  -1.336  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.693   0.416   0.357  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.334  -0.673  -0.983  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.342   0.762  -0.723  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.835   2.210  -4.697  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.722   2.991  -5.539  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.925   2.196  -6.008  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.289   1.191  -5.398  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.546   1.319  -4.986  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -6.066   3.850  -4.982  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -5.172   3.332  -6.403  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.544   2.648  -7.093  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.714   1.972  -7.643  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.701   1.609  -6.538  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.405   0.602  -6.627  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.292   0.711  -8.400  1.00  0.00           C  
ATOM    306  CG  MET A 157      -8.005   0.954  -9.873  1.00  0.00           C  
ATOM    307  SD  MET A 157      -6.780   2.250 -10.138  1.00  0.00           S  
ATOM    308  CE  MET A 157      -6.147   1.793 -11.750  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.207   3.455  -7.536  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.195   2.650  -8.331  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.398   0.313  -7.943  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.082  -0.021  -8.325  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -7.639   0.038 -10.311  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -8.925   1.242 -10.361  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -6.561   0.839 -12.042  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -6.429   2.545 -12.473  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -5.070   1.721 -11.706  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.748   2.435  -5.498  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.649   2.200  -4.375  1.00  0.00           C  
ATOM    320  C   LEU A 158     -12.033   2.775  -4.659  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.292   3.287  -5.747  1.00  0.00           O  
ATOM    322  CB  LEU A 158     -10.078   2.821  -3.099  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.848   2.131  -2.510  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.217   2.996  -1.429  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.219   0.764  -1.952  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.163   3.220  -5.484  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.737   1.133  -4.239  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.810   3.843  -3.320  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.857   2.809  -2.350  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.115   1.986  -3.291  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.153   4.016  -1.777  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.226   2.628  -1.207  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.823   2.956  -0.536  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -9.560   0.872  -0.933  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.353   0.119  -1.975  1.00  0.00           H  
ATOM    336 HD23 LEU A 158     -10.006   0.333  -2.552  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.918   2.688  -3.671  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.276   3.202  -3.814  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.620   4.154  -2.673  1.00  0.00           C  
ATOM    340  O   ASN A 159     -14.042   4.076  -1.589  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.279   2.047  -3.849  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -14.818   0.855  -3.032  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -13.686   0.393  -3.173  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -15.696   0.353  -2.172  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.652   2.269  -2.826  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.329   3.742  -4.747  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -16.224   2.387  -3.452  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.416   1.728  -4.872  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.579   0.773  -2.113  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -15.424  -0.417  -1.631  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.565   5.053  -2.925  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.989   6.021  -1.920  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.979   5.393  -0.944  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.974   6.014  -0.571  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.624   7.241  -2.592  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.761   7.852  -3.683  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.586   8.696  -4.639  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.778   9.102  -5.863  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -16.627   9.759  -6.895  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.989   5.066  -3.810  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.114   6.337  -1.373  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.566   6.946  -3.031  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.806   7.996  -1.841  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -15.008   8.477  -3.226  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.283   7.057  -4.239  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.444   8.125  -4.962  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.917   9.588  -4.125  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -15.004   9.789  -5.555  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -15.327   8.219  -6.289  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -16.114   9.814  -7.797  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -16.877  10.722  -6.592  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -17.502   9.215  -7.038  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.698   4.160  -0.534  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.564   3.450   0.399  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.755   2.850   1.544  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.157   2.921   2.705  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.337   2.348  -0.327  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.643   2.825  -0.943  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -19.432   3.616  -2.219  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -18.620   3.243  -3.067  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -20.163   4.715  -2.363  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.890   3.718  -0.867  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.267   4.162   0.806  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -17.717   1.949  -1.116  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.563   1.560   0.376  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -20.256   1.965  -1.168  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -20.154   3.453  -0.228  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -20.789   4.951  -1.646  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -20.047   5.245  -3.178  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.613   2.258   1.208  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.748   1.644   2.209  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.407   2.636   3.316  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.556   3.846   3.146  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.464   1.129   1.556  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.700   0.033   0.530  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -14.015  -1.306   1.169  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -14.719  -1.375   2.177  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -13.496  -2.378   0.583  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.346   2.234   0.266  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.280   0.811   2.641  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -12.968   1.953   1.064  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.815   0.738   2.326  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.530   0.319  -0.099  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -12.811  -0.074  -0.075  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -12.944  -2.247  -0.217  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -13.683  -3.256   0.975  1.00  0.00           H  
ATOM    407  N   SER A 163     -13.949   2.116   4.450  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.592   2.956   5.587  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.268   2.507   6.198  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.774   1.419   5.904  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.695   2.914   6.646  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.826   3.662   6.233  1.00  0.00           O  
ATOM    413  H   SER A 163     -13.853   1.143   4.524  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.485   3.969   5.230  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.996   1.891   6.809  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.320   3.331   7.569  1.00  0.00           H  
ATOM    417  HG  SER A 163     -16.575   3.444   6.792  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.699   3.354   7.050  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.432   3.045   7.703  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.464   1.650   8.320  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.488   0.904   8.243  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.121   4.086   8.781  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.837   5.471   8.226  1.00  0.00           C  
ATOM    424  CD  GLU A 164     -11.099   6.285   8.015  1.00  0.00           C  
ATOM    425  OE1 GLU A 164     -11.588   6.885   8.995  1.00  0.00           O  
ATOM    426  OE2 GLU A 164     -11.597   6.323   6.871  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.142   4.207   7.244  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.657   3.076   6.952  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.965   4.155   9.452  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.256   3.760   9.339  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -9.199   5.999   8.919  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.330   5.368   7.278  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.591   1.307   8.933  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -11.752   0.002   9.564  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.712  -1.113   8.524  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.003  -2.106   8.690  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.068  -0.055  10.340  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -12.962   0.591  11.708  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -12.342  -0.018  12.605  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -13.498   1.705  11.881  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.334   1.946   8.961  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -10.932  -0.136  10.253  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.833   0.461   9.778  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.358  -1.087  10.470  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.478  -0.943   7.452  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.531  -1.935   6.384  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.133  -2.234   5.852  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.693  -3.384   5.846  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.429  -1.445   5.248  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.842  -1.148   5.713  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.482  -2.058   6.280  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.306  -0.007   5.510  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.021  -0.131   7.377  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -12.948  -2.842   6.795  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.011  -0.541   4.831  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.474  -2.204   4.481  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.441  -1.192   5.403  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.093  -1.343   4.868  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.112  -1.761   5.958  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.240  -2.601   5.734  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.597  -0.037   4.219  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.115  -0.134   3.888  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.410   0.281   2.974  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.846  -0.301   5.434  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.119  -2.110   4.108  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.733   0.767   4.928  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.766   0.819   3.519  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.564  -0.401   4.778  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.965  -0.889   3.131  1.00  0.00           H  
ATOM    470 HG21 VAL A 167     -10.126   1.057   3.201  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.750   0.620   2.189  1.00  0.00           H  
ATOM    472 HG23 VAL A 167      -9.931  -0.606   2.647  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.262  -1.170   7.139  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.388  -1.480   8.264  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.408  -2.974   8.572  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.366  -3.629   8.583  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -7.815  -0.688   9.502  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.062  -1.077  10.763  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -5.765  -0.296  10.901  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -4.901  -0.849  11.940  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -3.735  -0.314  12.288  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -3.298   0.782  11.684  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -3.005  -0.876  13.243  1.00  0.00           N  
ATOM    484  H   ARG A 168      -8.975  -0.508   7.256  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.383  -1.193   7.993  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -7.647   0.363   9.318  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -8.869  -0.851   9.672  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.686  -0.873  11.621  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.835  -2.132  10.724  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -5.242  -0.323   9.957  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -6.003   0.728  11.151  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -5.204  -1.659  12.399  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -3.847   1.208  10.965  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -2.421   1.183  11.949  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -3.331  -1.703  13.700  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -2.128  -0.473  13.504  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.600  -3.507   8.821  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.755  -4.923   9.130  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.324  -5.788   7.949  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.479  -6.673   8.089  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.208  -5.231   9.498  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.610  -4.718  10.871  1.00  0.00           C  
ATOM    503  CD  ARG A 169      -9.856  -5.439  11.977  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -10.609  -5.461  13.228  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -11.715  -6.174  13.408  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -12.194  -6.920  12.422  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -12.344  -6.142  14.576  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.394  -2.933   8.797  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.123  -5.149   9.976  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.857  -4.776   8.764  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.352  -6.300   9.480  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.390  -3.662  10.929  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.669  -4.875  11.007  1.00  0.00           H  
ATOM    514  HD2 ARG A 169      -9.668  -6.455  11.664  1.00  0.00           H  
ATOM    515  HD3 ARG A 169      -8.916  -4.933  12.142  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -10.273  -4.916  13.970  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -11.721  -6.947  11.541  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -13.027  -7.457  12.560  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -11.986  -5.581  15.321  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -13.177  -6.679  14.710  1.00  0.00           H  
ATOM    521  N   LEU A 170      -8.911  -5.526   6.786  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.588  -6.280   5.579  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.081  -6.476   5.446  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.583  -7.600   5.506  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.132  -5.561   4.344  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.301  -6.417   3.089  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.556  -7.270   3.189  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.348  -5.540   1.846  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.576  -4.809   6.736  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.059  -7.249   5.658  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.098  -5.152   4.597  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.452  -4.754   4.106  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.453  -7.082   2.997  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.732  -7.530   4.222  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.427  -8.171   2.607  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.400  -6.714   2.808  1.00  0.00           H  
ATOM    537 HD21 LEU A 170     -10.376  -5.393   1.549  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -8.806  -6.021   1.045  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -8.896  -4.583   2.064  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.360  -5.374   5.268  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -4.910  -5.424   5.127  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.280  -6.224   6.265  1.00  0.00           C  
ATOM    543  O   PHE A 171      -3.755  -7.316   6.052  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.329  -4.009   5.102  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.431  -3.343   3.759  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.661  -3.191   3.139  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.298  -2.870   3.118  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.757  -2.579   1.903  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.388  -2.257   1.882  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.619  -2.111   1.275  1.00  0.00           C  
ATOM    551  H   PHE A 171      -6.815  -4.507   5.229  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.685  -5.913   4.192  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -4.860  -3.397   5.816  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.285  -4.051   5.375  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.551  -3.555   3.629  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.333  -2.984   3.593  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.721  -2.466   1.430  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.497  -1.892   1.394  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.692  -1.633   0.309  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.338  -5.670   7.472  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.773  -6.331   8.643  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.181  -7.800   8.688  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.479  -8.633   9.261  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.225  -5.625   9.922  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.515  -6.182  10.501  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.863  -5.572  11.846  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -5.589  -4.370  12.041  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.409  -6.298  12.702  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.771  -4.797   7.578  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.698  -6.270   8.570  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.449  -5.722  10.667  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.376  -4.577   9.707  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.321  -5.979   9.813  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.408  -7.250  10.624  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.321  -8.111   8.080  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.822  -9.479   8.049  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.732 -10.454   7.615  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.814 -11.652   7.884  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.024  -9.580   7.120  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.836  -7.403   7.640  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.146  -9.738   9.046  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.648 -10.406   7.430  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.591  -8.663   7.165  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.684  -9.745   6.109  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.713  -9.932   6.941  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.607 -10.757   6.468  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.309 -10.384   7.177  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.697 -11.212   7.851  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.438 -10.601   4.955  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.655 -11.000   4.171  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.719 -10.124   4.024  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.737 -12.251   3.582  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.841 -10.488   3.303  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.856 -12.621   2.860  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.909 -11.738   2.721  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.705  -8.969   6.756  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.843 -11.785   6.691  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.222  -9.568   4.728  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.614 -11.217   4.627  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.666  -9.145   4.480  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -2.914 -12.943   3.690  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.662  -9.795   3.197  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.907 -13.599   2.406  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.785 -12.024   2.157  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.893  -9.131   7.019  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.330  -8.670   7.649  1.00  0.00           C  
ATOM    607  C   GLY A 175       0.109  -7.449   8.520  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.561  -6.501   8.113  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.422  -8.514   6.470  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.730  -9.466   8.259  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.047  -8.424   6.879  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.674  -7.472   9.723  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.533  -6.358  10.654  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.644  -5.022   9.926  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.144  -4.956   8.803  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.599  -6.445  11.749  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.230  -5.639  12.980  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       1.639  -4.487  13.126  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       0.453  -6.243  13.871  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.197  -8.256   9.991  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.444  -6.428  11.109  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       1.721  -7.477  12.043  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       2.535  -6.071  11.363  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       0.165  -7.162  13.688  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       0.199  -5.744  14.676  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.174  -3.961  10.573  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.221  -2.627   9.988  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.798  -1.616  10.973  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.451  -1.616  12.153  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.177  -2.156   9.546  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.757  -3.117   8.506  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.107  -0.743   8.988  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.067  -2.647   7.914  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.214  -4.079  11.466  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.858  -2.669   9.116  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.819  -2.144  10.413  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.051  -3.234   7.699  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.928  -4.078   8.971  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.073  -0.269   9.087  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.371  -0.175   9.537  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.830  -0.780   7.945  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.870  -3.274   8.272  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.249  -1.625   8.207  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.017  -2.709   6.836  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.680  -0.753  10.478  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.304   0.265  11.314  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.381   1.467  11.489  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.164   1.939  12.604  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.634   0.714  10.704  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.821  -0.124  11.148  1.00  0.00           C  
ATOM    651  CD  GLU A 178       5.028  -0.092  12.650  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       4.306  -0.819  13.364  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       5.912   0.660  13.111  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.917  -0.803   9.528  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.493  -0.172  12.283  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.560   0.655   9.628  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.818   1.740  10.987  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.658  -1.147  10.845  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.712   0.255  10.669  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.841   1.958  10.377  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.058   3.106  10.407  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.982   3.105   9.193  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.625   2.598   8.128  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.744   4.408  10.451  1.00  0.00           C  
ATOM    665  CG  GLU A 179       1.055   4.884  11.861  1.00  0.00           C  
ATOM    666  CD  GLU A 179      -0.193   5.237  12.646  1.00  0.00           C  
ATOM    667  OE1 GLU A 179      -1.225   5.546  12.012  1.00  0.00           O  
ATOM    668  OE2 GLU A 179      -0.139   5.206  13.893  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.053   1.538   9.517  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.658   3.033  11.301  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.677   4.260   9.929  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       0.180   5.181   9.950  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       1.580   4.100  12.384  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       1.685   5.760  11.800  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.169   3.676   9.361  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.146   3.740   8.279  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.667   5.163   8.101  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.980   5.848   9.076  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.311   2.789   8.558  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.531   2.706   7.226  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.396   4.062  10.232  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.653   3.435   7.369  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.923   1.792   8.710  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.821   3.110   9.454  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.895   2.393   6.108  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.757   5.602   6.850  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.237   6.944   6.544  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.973   6.974   5.209  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.501   6.417   4.217  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.079   7.959   6.502  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.404   7.985   7.764  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.592   9.352   6.167  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.493   5.009   6.116  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.920   7.241   7.327  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.381   7.654   5.735  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.823   8.632   8.338  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -4.552   9.274   5.677  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -2.891   9.845   5.509  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.698   9.924   7.076  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.129   7.627   5.190  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.929   7.730   3.976  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.636   9.030   3.234  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.489  10.088   3.847  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.435   7.657   4.285  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.768   6.349   5.005  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.246   7.784   3.004  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.488   5.115   4.176  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.453   8.050   6.013  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.672   6.898   3.337  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.689   8.487   4.927  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.180   6.282   5.907  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.817   6.345   5.263  1.00  0.00           H  
ATOM    713 HG21 ILE A 182     -10.099   7.123   3.051  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -9.588   8.803   2.894  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -8.629   7.518   2.160  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -8.290   5.405   3.154  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -7.630   4.598   4.577  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -9.347   4.461   4.203  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.554   8.944   1.911  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.281  10.114   1.083  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.577  10.735   0.572  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.333  10.099  -0.162  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.386   9.731  -0.096  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.952   9.327   0.252  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.326   8.543  -0.891  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.117  10.556   0.579  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.680   8.074   1.479  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.765  10.839   1.695  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.848   8.900  -0.606  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.339  10.580  -0.764  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.967   8.689   1.125  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -4.062   7.880  -1.318  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.494   7.966  -0.517  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.976   9.230  -1.649  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.550  10.376   1.481  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.768  11.405   0.727  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.440  10.759  -0.237  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.826  11.980   0.965  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.030  12.686   0.546  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.686  14.067  -0.005  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.321  14.972   0.744  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.002  12.821   1.719  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.631  11.504   2.144  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.169  11.576   3.564  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -10.102  11.513   4.558  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -10.307  11.629   5.865  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -11.533  11.812   6.334  1.00  0.00           N  
ATOM    748  NH2 ARG A 184      -9.283  11.560   6.707  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.185  12.434   1.551  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.500  12.107  -0.235  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.472  13.231   2.566  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.795  13.499   1.438  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.445  11.271   1.473  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.884  10.726   2.090  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -11.706  12.505   3.685  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.845  10.748   3.721  1.00  0.00           H  
ATOM    757  HE  ARG A 184      -9.187  11.378   4.234  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -12.306  11.863   5.702  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -11.685  11.898   7.319  1.00  0.00           H  
ATOM    760 HH21 ARG A 184      -8.357  11.422   6.358  1.00  0.00           H  
ATOM    761 HH22 ARG A 184      -9.439  11.648   7.691  1.00  0.00           H  
ATOM    762  N   GLY A 185      -8.806  14.221  -1.320  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -8.503  15.494  -1.949  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.433  16.601  -1.493  1.00  0.00           C  
ATOM    765  O   GLY A 185      -9.913  16.610  -0.359  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.102  13.464  -1.868  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -7.487  15.769  -1.709  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -8.593  15.383  -3.020  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.697  17.564  -2.389  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -10.576  18.699  -2.094  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.863  18.271  -1.397  1.00  0.00           C  
ATOM    772  O   PRO A 186     -12.319  17.139  -1.558  1.00  0.00           O  
ATOM    773  CB  PRO A 186     -10.883  19.278  -3.478  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -9.703  18.916  -4.311  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -9.159  17.617  -3.758  1.00  0.00           C  
ATOM    776  HA  PRO A 186     -10.074  19.444  -1.494  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -11.791  18.834  -3.863  1.00  0.00           H  
ATOM    778  HB3 PRO A 186     -11.003  20.348  -3.406  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -10.004  18.787  -5.339  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -8.949  19.686  -4.233  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -9.515  16.783  -4.345  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -8.079  17.639  -3.747  1.00  0.00           H  
ATOM    783  N   ASP A 187     -12.443  19.183  -0.625  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.679  18.900   0.095  1.00  0.00           C  
ATOM    785  C   ASP A 187     -13.652  17.495   0.689  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.645  16.770   0.639  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -14.883  19.051  -0.836  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -16.144  19.445  -0.092  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -16.282  19.058   1.087  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -16.994  20.138  -0.690  1.00  0.00           O  
ATOM    791  H   ASP A 187     -12.030  20.068  -0.537  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.765  19.615   0.899  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -14.668  19.813  -1.571  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.061  18.111  -1.338  1.00  0.00           H  
ATOM    795  N   GLY A 188     -12.508  17.117   1.251  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -12.373  15.800   1.845  1.00  0.00           C  
ATOM    797  C   GLY A 188     -13.051  14.721   1.024  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.752  13.868   1.566  1.00  0.00           O  
ATOM    799  H   GLY A 188     -11.749  17.737   1.262  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -11.323  15.563   1.935  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -12.814  15.815   2.831  1.00  0.00           H  
ATOM    802  N   ASN A 189     -12.843  14.760  -0.288  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -13.441  13.779  -1.186  1.00  0.00           C  
ATOM    804  C   ASN A 189     -12.499  12.600  -1.410  1.00  0.00           C  
ATOM    805  O   ASN A 189     -11.486  12.723  -2.099  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -13.789  14.430  -2.527  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -14.901  13.698  -3.253  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -14.720  12.571  -3.715  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -16.060  14.338  -3.357  1.00  0.00           N  
ATOM    810  H   ASN A 189     -12.273  15.465  -0.662  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -14.348  13.418  -0.726  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -14.107  15.448  -2.354  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -12.913  14.432  -3.157  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -16.132  15.233  -2.965  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -16.797  13.888  -3.822  1.00  0.00           H  
ATOM    816  N   SER A 190     -12.840  11.457  -0.823  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.023  10.257  -0.955  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.689   9.985  -2.419  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.536   9.533  -3.188  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.749   9.052  -0.354  1.00  0.00           C  
ATOM    821  OG  SER A 190     -14.047   8.911  -0.906  1.00  0.00           O  
ATOM    822  H   SER A 190     -13.659  11.422  -0.286  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.104  10.420  -0.412  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.184   8.155  -0.560  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -12.838   9.184   0.715  1.00  0.00           H  
ATOM    826  HG  SER A 190     -14.107   8.074  -1.373  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.446  10.265  -2.797  1.00  0.00           N  
ATOM    828  CA  LYS A 191      -9.996  10.051  -4.167  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.648   8.585  -4.403  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.633   8.270  -5.023  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.780  10.930  -4.469  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.081  12.418  -4.433  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -9.932  12.844  -5.618  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -9.890  14.351  -5.821  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -8.595  14.796  -6.406  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.815  10.624  -2.137  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.803  10.328  -4.828  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.010  10.722  -3.741  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.409  10.683  -5.454  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.613  12.647  -3.522  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.149  12.965  -4.455  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -9.559  12.362  -6.510  1.00  0.00           H  
ATOM    843  HD3 LYS A 191     -10.954  12.541  -5.444  1.00  0.00           H  
ATOM    844  HE2 LYS A 191     -10.691  14.634  -6.487  1.00  0.00           H  
ATOM    845  HE3 LYS A 191     -10.028  14.834  -4.865  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -8.012  15.254  -5.676  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -8.764  15.476  -7.175  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -8.075  13.980  -6.788  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.498   7.692  -3.905  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.263   6.270  -4.073  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.798   5.904  -3.935  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.240   5.215  -4.790  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.291   8.001  -3.419  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.829   5.732  -3.328  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.605   5.974  -5.054  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.174   6.366  -2.857  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.764   6.085  -2.612  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.422   6.271  -1.137  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.053   7.063  -0.438  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.884   6.995  -3.470  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.305   8.750  -3.358  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.672   6.909  -2.212  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.579   5.057  -2.885  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -4.855   6.884  -3.161  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -5.976   6.699  -4.505  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.256   9.391  -2.866  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.419   5.534  -0.670  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -4.993   5.617   0.721  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.575   5.083   0.894  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.021   4.459  -0.011  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.959   4.855   1.616  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.955   4.920  -1.276  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.013   6.657   1.015  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -6.855   5.441   1.758  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.213   3.914   1.151  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.494   4.671   2.573  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.992   5.333   2.062  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.637   4.878   2.352  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.623   3.949   3.563  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.269   4.220   4.575  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.718   6.075   2.603  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.327   6.803   1.349  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.402   6.164   0.359  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.688   8.128   1.160  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.763   6.832  -0.795  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.330   8.801   0.008  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.396   8.152  -0.972  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.485   5.835   2.744  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.279   4.334   1.492  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.221   6.777   3.251  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.186   5.731   3.084  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.688   5.131   0.495  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.256   8.636   1.927  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.330   6.323  -1.560  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.618   9.833  -0.126  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.678   8.677  -1.872  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.882   2.851   3.450  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.783   1.881   4.535  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.658   1.424   4.733  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.406   1.257   3.770  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.669   0.650   4.269  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.614  -0.312   5.447  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.101   1.075   3.984  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.390   2.690   2.618  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.127   2.357   5.441  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.287   0.138   3.398  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -2.281   0.033   6.223  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -1.916  -1.297   5.122  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -0.606  -0.352   5.831  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.221   2.119   4.231  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.319   0.927   2.936  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.779   0.483   4.580  1.00  0.00           H  
ATOM    913  N   LYS A 197       1.041   1.223   5.989  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.393   0.783   6.316  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.371  -0.582   6.996  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.381  -0.957   7.624  1.00  0.00           O  
ATOM    917  CB  LYS A 197       3.078   1.806   7.224  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.285   3.160   6.567  1.00  0.00           C  
ATOM    919  CD  LYS A 197       3.295   4.282   7.593  1.00  0.00           C  
ATOM    920  CE  LYS A 197       3.690   5.609   6.963  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       2.516   6.320   6.385  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.399   1.373   6.714  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.948   0.704   5.394  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.474   1.947   8.108  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       4.044   1.420   7.516  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.230   3.157   6.045  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       2.483   3.335   5.864  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       2.307   4.378   8.018  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       4.003   4.038   8.373  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       4.140   6.232   7.721  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       4.409   5.421   6.179  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       2.473   7.293   6.750  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       1.638   5.826   6.642  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       2.593   6.353   5.349  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.468  -1.319   6.868  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.574  -2.643   7.469  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.793  -2.730   8.383  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.608  -1.809   8.439  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.661  -3.715   6.382  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.313  -4.162   5.862  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.488  -3.285   5.168  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.865  -5.461   6.065  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.256  -3.689   4.693  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.634  -5.874   5.592  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.167  -4.984   4.907  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.394  -5.391   4.434  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.225  -0.966   6.355  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.684  -2.812   8.057  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.225  -3.327   5.547  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.168  -4.582   6.780  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.823  -2.271   5.002  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.494  -6.156   6.602  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.371  -2.992   4.156  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.302  -6.888   5.760  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.640  -6.218   4.854  1.00  0.00           H  
ATOM    956  N   SER A 199       4.910  -3.845   9.098  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.026  -4.053  10.012  1.00  0.00           C  
ATOM    958  C   SER A 199       7.251  -4.573   9.265  1.00  0.00           C  
ATOM    959  O   SER A 199       8.387  -4.264   9.622  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.632  -5.035  11.117  1.00  0.00           C  
ATOM    961  OG  SER A 199       5.206  -6.272  10.571  1.00  0.00           O  
ATOM    962  H   SER A 199       4.227  -4.543   9.009  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.270  -3.100  10.460  1.00  0.00           H  
ATOM    964  HB2 SER A 199       6.483  -5.213  11.757  1.00  0.00           H  
ATOM    965  HB3 SER A 199       4.825  -4.614  11.698  1.00  0.00           H  
ATOM    966  HG  SER A 199       5.591  -6.387   9.699  1.00  0.00           H  
ATOM    967  N   SER A 200       7.009  -5.367   8.227  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.091  -5.935   7.431  1.00  0.00           C  
ATOM    969  C   SER A 200       7.722  -5.958   5.951  1.00  0.00           C  
ATOM    970  O   SER A 200       6.556  -5.796   5.587  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.415  -7.351   7.909  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.623  -7.819   7.335  1.00  0.00           O  
ATOM    973  H   SER A 200       6.081  -5.577   7.992  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.962  -5.311   7.563  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.518  -7.350   8.984  1.00  0.00           H  
ATOM    976  HB3 SER A 200       7.613  -8.017   7.625  1.00  0.00           H  
ATOM    977  HG  SER A 200       9.425  -8.456   6.645  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.723  -6.161   5.101  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.505  -6.206   3.659  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.692  -7.437   3.271  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.664  -7.328   2.604  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.844  -6.210   2.919  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.757  -6.759   1.528  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       8.844  -6.311   0.598  1.00  0.00           N  
ATOM    985  CD2 HIS A 201      10.479  -7.724   0.911  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.006  -6.977  -0.531  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.992  -7.840  -0.368  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.630  -6.283   5.451  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.953  -5.322   3.379  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.214  -5.198   2.854  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.551  -6.813   3.471  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       8.176  -5.609   0.744  1.00  0.00           H  
ATOM    993  HD2 HIS A 201      11.287  -8.297   1.344  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       8.431  -6.839  -1.435  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.161  -8.607   3.693  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.476  -9.858   3.391  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.972  -9.726   3.603  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.187  -9.907   2.674  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.036 -10.985   4.246  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.986  -8.629   4.221  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.664 -10.098   2.354  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       8.198 -10.626   5.252  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.333 -11.805   4.265  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.972 -11.323   3.828  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.579  -9.411   4.833  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.167  -9.257   5.167  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.453  -8.397   4.128  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.365  -8.738   3.667  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       4.014  -8.631   6.555  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.114  -9.636   7.690  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       3.342 -10.911   7.410  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       2.208 -10.817   6.895  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       3.872 -12.003   7.705  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.253  -9.279   5.532  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.719 -10.238   5.174  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.787  -7.889   6.690  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       3.050  -8.148   6.614  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       5.153  -9.889   7.841  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.720  -9.185   8.589  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.075  -7.279   3.766  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.500  -6.371   2.781  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.200  -7.097   1.474  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.058  -7.123   1.016  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.439  -5.200   2.533  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.940  -7.061   4.169  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.577  -5.981   3.185  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.076  -4.331   3.063  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       5.428  -5.450   2.885  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.476  -4.986   1.475  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.233  -7.685   0.878  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.078  -8.410  -0.378  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.851  -9.314  -0.336  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.024  -9.297  -1.248  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.329  -9.241  -0.668  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.490  -9.604  -2.135  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.795  -8.401  -3.005  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.954  -8.020  -3.173  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.754  -7.794  -3.563  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.118  -7.629   1.292  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.948  -7.684  -1.166  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.199  -8.680  -0.360  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.280 -10.156  -0.096  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.301 -10.312  -2.231  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.574 -10.059  -2.483  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       3.859  -8.153  -3.383  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       4.922  -7.013  -4.129  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.738 -10.103   0.727  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.611 -11.013   0.887  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.285 -10.273   0.756  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.585 -10.670  -0.019  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.691 -11.721   2.232  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.430 -10.071   1.421  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.673 -11.761   0.110  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       1.903 -12.769   2.074  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.479 -11.280   2.824  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       0.750 -11.617   2.750  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.136  -9.194   1.518  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.084  -8.397   1.485  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.378  -7.901   0.073  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.514  -7.972  -0.396  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -0.974  -7.223   2.446  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.865  -8.927   2.115  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.901  -9.024   1.813  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.967  -7.591   3.462  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -0.059  -6.684   2.252  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.818  -6.564   2.307  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.347  -7.400  -0.599  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.496  -6.893  -1.958  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -1.038  -7.971  -2.891  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.203  -7.937  -3.284  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       0.842  -6.373  -2.515  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.332  -5.179  -1.693  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       0.694  -5.990  -3.979  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       2.801  -4.874  -1.887  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.534  -7.371  -0.172  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -1.196  -6.070  -1.931  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.568  -7.169  -2.448  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       0.772  -4.302  -1.975  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.170  -5.383  -0.644  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       1.670  -5.814  -4.406  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       0.207  -6.792  -4.513  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.099  -5.092  -4.058  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.309  -4.929  -0.936  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.231  -5.591  -2.569  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       2.911  -3.879  -2.295  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.183  -8.927  -3.240  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.576 -10.017  -4.126  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.899 -10.631  -3.679  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.768 -10.925  -4.500  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.512 -11.091  -4.160  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       0.013 -12.402  -4.737  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.800 -12.416  -5.662  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.498 -13.511  -4.192  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.733  -8.899  -2.894  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.699  -9.609  -5.118  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.334 -10.743  -4.768  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.864 -11.272  -3.156  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       1.142 -13.424  -3.459  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209       0.192 -14.373  -4.547  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.045 -10.822  -2.372  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.263 -11.398  -1.815  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.484 -10.563  -2.183  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.559 -11.101  -2.450  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.143 -11.525  -0.303  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.317 -10.567  -1.767  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.380 -12.391  -2.226  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -4.114 -11.749   0.116  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.454 -12.320  -0.062  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.780 -10.595   0.108  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.312  -9.246  -2.194  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.401  -8.335  -2.529  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.229  -7.774  -3.937  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.960  -8.140  -4.857  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.466  -7.191  -1.516  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.557  -7.601  -0.046  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.376  -6.391   0.858  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.887  -8.284   0.235  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.433  -8.876  -1.973  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.325  -8.894  -2.488  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.576  -6.592  -1.637  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.335  -6.593  -1.749  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.766  -8.303   0.175  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.686  -5.500   0.333  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -4.336  -6.302   1.135  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -5.976  -6.513   1.748  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.386  -7.779   1.049  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -6.712  -9.315   0.506  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.507  -8.243  -0.648  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.254  -6.884  -4.098  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.983  -6.274  -5.395  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.945  -7.330  -6.495  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.363  -8.401  -6.322  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.657  -5.513  -5.357  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -2.068  -5.268  -6.712  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.725  -4.571  -7.704  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.874  -5.631  -7.237  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.962  -4.517  -8.781  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.833  -5.152  -8.524  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.705  -6.632  -3.327  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.781  -5.579  -5.608  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.814  -4.554  -4.886  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.941  -6.079  -4.780  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212      -0.098  -6.193  -6.738  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -2.217  -4.035  -9.713  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212      -0.127  -5.335  -9.178  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.571  -7.022  -7.627  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.597  -7.955  -8.738  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.530  -9.125  -8.491  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.756  -9.946  -9.379  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -5.018  -6.154  -7.709  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.920  -7.432  -9.626  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.599  -8.334  -8.899  1.00  0.00           H  
ATOM   1153  N   SER A 214      -6.071  -9.202  -7.279  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.980 -10.283  -6.916  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.420  -9.925  -7.271  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.998 -10.486  -8.200  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.872 -10.587  -5.420  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -7.184 -11.942  -5.151  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.852  -8.516  -6.614  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.691 -11.160  -7.474  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.864 -10.390  -5.087  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.560  -9.956  -4.877  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -6.847 -12.184  -4.285  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.991  -8.986  -6.523  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.363  -8.553  -6.757  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.395  -7.243  -7.538  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.351  -6.673  -7.859  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -11.102  -8.387  -5.429  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.678  -7.154  -4.647  1.00  0.00           C  
ATOM   1170  CD  GLN A 215      -9.521  -7.428  -3.707  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215      -8.485  -6.766  -3.770  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215      -9.692  -8.408  -2.828  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.478  -8.576  -5.796  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.856  -9.317  -7.340  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -12.162  -8.315  -5.626  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -10.916  -9.256  -4.815  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -10.380  -6.385  -5.345  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -11.520  -6.804  -4.067  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.544  -8.894  -2.836  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215      -8.960  -8.607  -2.209  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.600  -6.770  -7.842  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.767  -5.528  -8.586  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.844  -4.651  -7.957  1.00  0.00           C  
ATOM   1184  O   THR A 216     -14.032  -4.816  -8.233  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.138  -5.800 -10.056  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.157  -6.651 -10.659  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.238  -4.499 -10.839  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.394  -7.269  -7.558  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.827  -4.997  -8.566  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.099  -6.294 -10.084  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.574  -7.191 -11.335  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.222  -3.665 -10.153  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -13.160  -4.487 -11.401  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -11.401  -4.423 -11.517  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.420  -3.718  -7.110  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.349  -2.813  -6.443  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.521  -2.468  -7.355  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.350  -2.144  -8.531  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.628  -1.534  -6.013  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.612  -1.752  -4.904  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -12.358  -2.398  -3.395  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.304  -3.810  -3.074  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.460  -3.635  -6.930  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.727  -3.315  -5.565  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -12.113  -1.121  -6.868  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.361  -0.821  -5.665  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.867  -2.454  -5.249  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -11.137  -0.808  -4.680  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -11.656  -4.659  -3.642  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.291  -3.577  -3.366  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -11.331  -4.046  -2.020  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.742  -2.538  -6.804  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.967  -2.237  -7.551  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.872  -0.918  -8.311  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.719   0.145  -7.712  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -18.036  -2.149  -6.459  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.528  -3.018  -5.361  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -16.021  -2.917  -5.409  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.217  -3.031  -8.240  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -18.141  -1.123  -6.136  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.978  -2.509  -6.843  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.895  -2.661  -4.411  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.840  -4.038  -5.526  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.650  -2.169  -4.724  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.596  -3.884  -5.180  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -16.965  -0.996  -9.636  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -16.887   0.199 -10.456  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.736   0.153 -11.441  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -15.932   0.329 -12.643  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.086  -1.871 -10.059  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -17.812   0.307 -11.003  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.760   1.057  -9.811  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.532  -0.083 -10.931  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.345  -0.152 -11.774  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.337  -1.429 -12.607  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -14.019  -2.400 -12.278  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.087  -0.066 -10.923  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.440  -0.215  -9.964  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.359   0.699 -12.440  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.875   0.970 -10.699  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.237  -0.610 -10.003  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.257  -0.495 -11.464  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.561  -1.422 -13.686  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.468  -2.579 -14.568  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.230  -3.410 -14.246  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.178  -4.605 -14.536  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -12.428  -2.131 -16.031  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -12.379  -3.245 -16.905  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.042  -0.618 -13.895  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.346  -3.188 -14.411  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.314  -1.554 -16.252  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -11.551  -1.521 -16.193  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -13.271  -3.490 -17.162  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.234  -2.767 -13.643  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -8.994  -3.445 -13.284  1.00  0.00           C  
ATOM   1256  C   SER A 222      -8.988  -3.818 -11.805  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.557  -3.111 -10.973  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -7.791  -2.554 -13.602  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.330  -2.773 -14.924  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.336  -1.814 -13.438  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -8.928  -4.348 -13.871  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.077  -1.518 -13.500  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -6.990  -2.777 -12.913  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -7.608  -2.045 -15.485  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.340  -4.933 -11.485  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.262  -5.404 -10.107  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.580  -4.369  -9.217  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.813  -3.532  -9.694  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.501  -6.730 -10.041  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -8.202  -7.754 -10.726  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.906  -5.454 -12.194  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -9.270  -5.559  -9.752  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.530  -6.608 -10.496  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.381  -7.021  -9.007  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -9.146  -7.600 -10.653  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.865  -4.432  -7.922  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.281  -3.501  -6.963  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.834  -3.182  -7.326  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -5.150  -3.987  -7.958  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.347  -4.083  -5.550  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.698  -3.247  -4.448  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.519  -1.997  -4.172  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.534  -4.070  -3.179  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.484  -5.120  -7.601  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.857  -2.588  -6.994  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.387  -4.215  -5.296  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.858  -5.047  -5.568  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.715  -2.934  -4.773  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -7.266  -1.233  -4.891  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.306  -1.638  -3.176  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -8.571  -2.233  -4.251  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -6.659  -5.118  -3.412  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -7.280  -3.771  -2.457  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -5.549  -3.908  -2.768  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.373  -2.003  -6.921  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -4.007  -1.579  -7.201  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.273  -1.205  -5.917  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.589  -0.201  -5.279  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.978  -0.377  -8.164  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.544   0.025  -8.473  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.737  -0.701  -9.442  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.966  -1.404  -6.421  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.491  -2.403  -7.672  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.466   0.457  -7.682  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -2.288  -0.296  -9.472  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.448   1.099  -8.404  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.878  -0.443  -7.763  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -4.060  -1.138 -10.161  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -5.530  -1.401  -9.223  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -5.160   0.205  -9.849  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.292  -2.020  -5.544  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.511  -1.774  -4.337  1.00  0.00           C  
ATOM   1313  C   VAL A 226      -0.018  -1.911  -4.611  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.510  -3.019  -4.700  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.906  -2.744  -3.207  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.163  -2.399  -1.925  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.410  -2.719  -2.985  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -2.087  -2.804  -6.095  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.716  -0.766  -4.006  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.623  -3.743  -3.503  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -1.591  -1.508  -1.491  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.250  -3.219  -1.227  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.121  -2.225  -2.149  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.663  -3.372  -2.163  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.724  -1.711  -2.753  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.912  -3.055  -3.880  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.660  -0.775  -4.744  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.094  -0.766  -5.006  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.820   0.152  -4.028  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.249   1.124  -3.534  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.368  -0.316  -6.443  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       1.810   1.059  -6.767  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.453   1.184  -8.238  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.655   1.606  -9.070  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.356   1.583 -10.528  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.183   0.078  -4.663  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.461  -1.773  -4.877  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.436  -0.296  -6.604  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       1.924  -1.030  -7.122  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       0.921   1.225  -6.177  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.552   1.805  -6.521  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       1.099   0.228  -8.597  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       0.672   1.923  -8.349  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       2.939   2.607  -8.785  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.471   0.928  -8.867  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.482   2.114 -10.722  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       2.232   0.603 -10.852  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       3.137   2.017 -11.060  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.082  -0.163  -3.753  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       4.886   0.634  -2.834  1.00  0.00           C  
ATOM   1351  C   PHE A 228       4.958   2.087  -3.295  1.00  0.00           C  
ATOM   1352  O   PHE A 228       4.822   2.381  -4.482  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.296   0.052  -2.722  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.322  -1.370  -2.239  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.085  -1.668  -0.907  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.583  -2.409  -3.118  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.107  -2.976  -0.460  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.606  -3.718  -2.677  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.369  -4.002  -1.347  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.481  -0.951  -4.179  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.412   0.599  -1.865  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.769   0.082  -3.692  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       6.870   0.649  -2.028  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       5.880  -0.865  -0.213  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.770  -2.188  -4.159  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       5.921  -3.194   0.581  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.811  -4.519  -3.372  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.386  -5.025  -1.000  1.00  0.00           H  
ATOM   1369  N   ALA A 229       5.172   2.992  -2.345  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       5.264   4.414  -2.652  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.660   4.951  -2.357  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.359   4.441  -1.481  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.220   5.192  -1.865  1.00  0.00           C  
ATOM   1374  H   ALA A 229       5.272   2.696  -1.417  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       5.055   4.542  -3.705  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       4.689   6.041  -1.389  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.447   5.537  -2.536  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.785   4.551  -1.113  1.00  0.00           H  
ATOM   1379  N   ASP A 230       7.061   5.981  -3.093  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.375   6.587  -2.910  1.00  0.00           C  
ATOM   1381  C   ASP A 230       9.483   5.603  -3.273  1.00  0.00           C  
ATOM   1382  O   ASP A 230      10.486   5.493  -2.567  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.546   7.057  -1.464  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       9.717   8.004  -1.298  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       9.539   9.217  -1.539  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230      10.812   7.534  -0.926  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.458   6.344  -3.776  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.440   7.442  -3.566  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       7.647   7.567  -1.149  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       8.708   6.197  -0.830  1.00  0.00           H  
ATOM   1391  N   THR A 231       9.294   4.888  -4.377  1.00  0.00           N  
ATOM   1392  CA  THR A 231      10.275   3.912  -4.833  1.00  0.00           C  
ATOM   1393  C   THR A 231      10.625   4.128  -6.301  1.00  0.00           C  
ATOM   1394  O   THR A 231       9.881   4.776  -7.037  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.763   2.471  -4.645  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       8.516   2.302  -5.327  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       9.588   2.147  -3.169  1.00  0.00           C  
ATOM   1398  H   THR A 231       8.473   5.021  -4.897  1.00  0.00           H  
ATOM   1399  HA  THR A 231      11.169   4.035  -4.238  1.00  0.00           H  
ATOM   1400  HB  THR A 231      10.490   1.790  -5.065  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       8.122   1.464  -5.072  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       8.605   1.731  -3.006  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       9.698   3.050  -2.587  1.00  0.00           H  
ATOM   1404 HG23 THR A 231      10.337   1.430  -2.867  1.00  0.00           H  
ATOM   1405  N   ASP A 232      11.760   3.580  -6.721  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      12.207   3.711  -8.102  1.00  0.00           C  
ATOM   1407  C   ASP A 232      12.600   2.354  -8.677  1.00  0.00           C  
ATOM   1408  O   ASP A 232      13.303   1.575  -8.034  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      13.390   4.677  -8.188  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      12.953   6.129  -8.181  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      12.130   6.496  -7.317  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      13.433   6.897  -9.041  1.00  0.00           O  
ATOM   1413  H   ASP A 232      12.310   3.074  -6.086  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      11.386   4.109  -8.680  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      14.042   4.513  -7.343  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      13.935   4.488  -9.101  1.00  0.00           H  
ATOM   1417  N   LYS A 233      12.140   2.077  -9.893  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      12.443   0.814 -10.556  1.00  0.00           C  
ATOM   1419  C   LYS A 233      13.950   0.588 -10.634  1.00  0.00           C  
ATOM   1420  O   LYS A 233      14.715   1.524 -10.861  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      11.841   0.796 -11.963  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      12.404   1.868 -12.880  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      11.603   1.979 -14.166  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      12.373   2.734 -15.239  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      12.411   4.198 -14.967  1.00  0.00           N  
ATOM   1426  H   LYS A 233      11.584   2.738 -10.356  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      12.001   0.019  -9.975  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      12.032  -0.168 -12.411  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      10.773   0.942 -11.886  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      12.375   2.819 -12.367  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      13.427   1.620 -13.123  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      11.382   0.986 -14.529  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      10.680   2.503 -13.961  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      13.383   2.356 -15.272  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      11.895   2.565 -16.192  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      13.343   4.467 -14.591  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      11.683   4.451 -14.270  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      12.237   4.729 -15.844  1.00  0.00           H  
ATOM   1439  N   GLU A 234      14.367  -0.660 -10.445  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      15.782  -1.008 -10.495  1.00  0.00           C  
ATOM   1441  C   GLU A 234      15.967  -2.509 -10.698  1.00  0.00           C  
ATOM   1442  O   GLU A 234      15.035  -3.291 -10.509  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      16.484  -0.566  -9.210  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      15.996  -1.293  -7.968  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      16.440  -2.742  -7.928  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      17.657  -2.994  -8.053  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      15.571  -3.625  -7.771  1.00  0.00           O  
ATOM   1448  H   GLU A 234      13.708  -1.363 -10.268  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      16.222  -0.487 -11.332  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      17.544  -0.744  -9.313  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      16.318   0.492  -9.069  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      16.383  -0.789  -7.095  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      14.916  -1.262  -7.950  1.00  0.00           H  
ATOM   1454  N   SER A 235      17.176  -2.903 -11.085  1.00  0.00           N  
ATOM   1455  CA  SER A 235      17.483  -4.310 -11.318  1.00  0.00           C  
ATOM   1456  C   SER A 235      17.950  -4.984 -10.032  1.00  0.00           C  
ATOM   1457  O   SER A 235      19.128  -4.929  -9.681  1.00  0.00           O  
ATOM   1458  CB  SER A 235      18.557  -4.447 -12.398  1.00  0.00           C  
ATOM   1459  OG  SER A 235      18.925  -5.803 -12.583  1.00  0.00           O  
ATOM   1460  H   SER A 235      17.877  -2.232 -11.219  1.00  0.00           H  
ATOM   1461  HA  SER A 235      16.579  -4.794 -11.657  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      18.178  -4.059 -13.331  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      19.433  -3.885 -12.105  1.00  0.00           H  
ATOM   1464  HG  SER A 235      19.412  -6.110 -11.815  1.00  0.00           H  
ATOM   1465  N   GLY A 236      17.016  -5.622  -9.333  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      17.350  -6.299  -8.093  1.00  0.00           C  
ATOM   1467  C   GLY A 236      16.940  -7.758  -8.100  1.00  0.00           C  
ATOM   1468  O   GLY A 236      15.922  -8.142  -7.524  1.00  0.00           O  
ATOM   1469  H   GLY A 236      16.092  -5.633  -9.661  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      18.416  -6.235  -7.937  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      16.847  -5.800  -7.277  1.00  0.00           H  
ATOM   1472  N   PRO A 237      17.744  -8.599  -8.768  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      17.479 -10.037  -8.865  1.00  0.00           C  
ATOM   1474  C   PRO A 237      17.878 -10.787  -7.598  1.00  0.00           C  
ATOM   1475  O   PRO A 237      18.376 -11.911  -7.661  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      18.350 -10.479 -10.044  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      19.481  -9.510 -10.064  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      18.974  -8.210  -9.478  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      16.441 -10.236  -9.087  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      18.697 -11.490  -9.880  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      17.775 -10.434 -10.957  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      20.292  -9.880  -9.456  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      19.813  -9.355 -11.080  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      19.703  -7.802  -8.793  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      18.756  -7.504 -10.266  1.00  0.00           H  
ATOM   1486  N   SER A 238      17.655 -10.158  -6.449  1.00  0.00           N  
ATOM   1487  CA  SER A 238      17.994 -10.765  -5.167  1.00  0.00           C  
ATOM   1488  C   SER A 238      16.802 -10.727  -4.215  1.00  0.00           C  
ATOM   1489  O   SER A 238      15.775 -10.118  -4.514  1.00  0.00           O  
ATOM   1490  CB  SER A 238      19.187 -10.043  -4.537  1.00  0.00           C  
ATOM   1491  OG  SER A 238      18.914  -8.664  -4.360  1.00  0.00           O  
ATOM   1492  H   SER A 238      17.255  -9.263  -6.464  1.00  0.00           H  
ATOM   1493  HA  SER A 238      18.262 -11.795  -5.348  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      19.402 -10.482  -3.574  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      20.048 -10.148  -5.181  1.00  0.00           H  
ATOM   1496  HG  SER A 238      18.251  -8.385  -4.996  1.00  0.00           H  
ATOM   1497  N   SER A 239      16.947 -11.383  -3.069  1.00  0.00           N  
ATOM   1498  CA  SER A 239      15.882 -11.429  -2.074  1.00  0.00           C  
ATOM   1499  C   SER A 239      16.299 -10.703  -0.798  1.00  0.00           C  
ATOM   1500  O   SER A 239      17.466 -10.356  -0.620  1.00  0.00           O  
ATOM   1501  CB  SER A 239      15.517 -12.879  -1.753  1.00  0.00           C  
ATOM   1502  OG  SER A 239      14.308 -12.950  -1.016  1.00  0.00           O  
ATOM   1503  H   SER A 239      17.790 -11.850  -2.889  1.00  0.00           H  
ATOM   1504  HA  SER A 239      15.018 -10.933  -2.491  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      15.396 -13.430  -2.673  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      16.308 -13.325  -1.167  1.00  0.00           H  
ATOM   1507  HG  SER A 239      14.202 -13.835  -0.659  1.00  0.00           H  
ATOM   1508  N   GLY A 240      15.334 -10.475   0.088  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      15.619  -9.792   1.336  1.00  0.00           C  
ATOM   1510  C   GLY A 240      16.564  -8.621   1.153  1.00  0.00           C  
ATOM   1511  O   GLY A 240      17.711  -8.666   1.598  1.00  0.00           O  
ATOM   1512  H   GLY A 240      14.421 -10.774  -0.108  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      14.692  -9.430   1.756  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      16.064 -10.495   2.025  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 136      12.181 -27.483  -7.322  1.00  0.00           N  
ATOM      2  CA  GLY A 136      12.352 -26.076  -7.632  1.00  0.00           C  
ATOM      3  C   GLY A 136      11.273 -25.210  -7.013  1.00  0.00           C  
ATOM      4  O   GLY A 136      10.132 -25.205  -7.473  1.00  0.00           O  
ATOM      5  H1  GLY A 136      12.941 -28.097  -7.400  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      13.315 -25.752  -7.264  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      12.327 -25.950  -8.704  1.00  0.00           H  
ATOM      8  N   SER A 137      11.634 -24.477  -5.964  1.00  0.00           N  
ATOM      9  CA  SER A 137      10.686 -23.607  -5.277  1.00  0.00           C  
ATOM     10  C   SER A 137      10.141 -22.542  -6.224  1.00  0.00           C  
ATOM     11  O   SER A 137      10.709 -21.457  -6.347  1.00  0.00           O  
ATOM     12  CB  SER A 137      11.353 -22.942  -4.072  1.00  0.00           C  
ATOM     13  OG  SER A 137      10.407 -22.228  -3.295  1.00  0.00           O  
ATOM     14  H   SER A 137      12.559 -24.524  -5.644  1.00  0.00           H  
ATOM     15  HA  SER A 137       9.866 -24.219  -4.932  1.00  0.00           H  
ATOM     16  HB2 SER A 137      11.811 -23.699  -3.454  1.00  0.00           H  
ATOM     17  HB3 SER A 137      12.110 -22.253  -4.418  1.00  0.00           H  
ATOM     18  HG  SER A 137       9.539 -22.624  -3.405  1.00  0.00           H  
ATOM     19  N   SER A 138       9.037 -22.861  -6.891  1.00  0.00           N  
ATOM     20  CA  SER A 138       8.416 -21.934  -7.830  1.00  0.00           C  
ATOM     21  C   SER A 138       8.212 -20.566  -7.188  1.00  0.00           C  
ATOM     22  O   SER A 138       7.341 -20.391  -6.336  1.00  0.00           O  
ATOM     23  CB  SER A 138       7.075 -22.488  -8.316  1.00  0.00           C  
ATOM     24  OG  SER A 138       7.263 -23.471  -9.318  1.00  0.00           O  
ATOM     25  H   SER A 138       8.631 -23.742  -6.750  1.00  0.00           H  
ATOM     26  HA  SER A 138       9.079 -21.826  -8.676  1.00  0.00           H  
ATOM     27  HB2 SER A 138       6.551 -22.934  -7.484  1.00  0.00           H  
ATOM     28  HB3 SER A 138       6.483 -21.682  -8.724  1.00  0.00           H  
ATOM     29  HG  SER A 138       6.561 -24.125  -9.261  1.00  0.00           H  
ATOM     30  N   GLY A 139       9.022 -19.596  -7.603  1.00  0.00           N  
ATOM     31  CA  GLY A 139       8.915 -18.256  -7.058  1.00  0.00           C  
ATOM     32  C   GLY A 139      10.194 -17.800  -6.384  1.00  0.00           C  
ATOM     33  O   GLY A 139      11.283 -17.950  -6.938  1.00  0.00           O  
ATOM     34  H   GLY A 139       9.698 -19.794  -8.285  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       8.679 -17.571  -7.859  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       8.114 -18.237  -6.334  1.00  0.00           H  
ATOM     37  N   SER A 140      10.062 -17.240  -5.186  1.00  0.00           N  
ATOM     38  CA  SER A 140      11.216 -16.755  -4.438  1.00  0.00           C  
ATOM     39  C   SER A 140      10.993 -16.909  -2.936  1.00  0.00           C  
ATOM     40  O   SER A 140       9.896 -16.670  -2.433  1.00  0.00           O  
ATOM     41  CB  SER A 140      11.491 -15.289  -4.777  1.00  0.00           C  
ATOM     42  OG  SER A 140      10.343 -14.489  -4.552  1.00  0.00           O  
ATOM     43  H   SER A 140       9.167 -17.148  -4.797  1.00  0.00           H  
ATOM     44  HA  SER A 140      12.071 -17.349  -4.725  1.00  0.00           H  
ATOM     45  HB2 SER A 140      12.296 -14.924  -4.157  1.00  0.00           H  
ATOM     46  HB3 SER A 140      11.773 -15.210  -5.817  1.00  0.00           H  
ATOM     47  HG  SER A 140      10.363 -13.729  -5.138  1.00  0.00           H  
ATOM     48  N   SER A 141      12.043 -17.309  -2.226  1.00  0.00           N  
ATOM     49  CA  SER A 141      11.963 -17.499  -0.783  1.00  0.00           C  
ATOM     50  C   SER A 141      12.522 -16.287  -0.044  1.00  0.00           C  
ATOM     51  O   SER A 141      13.254 -16.425   0.935  1.00  0.00           O  
ATOM     52  CB  SER A 141      12.726 -18.759  -0.369  1.00  0.00           C  
ATOM     53  OG  SER A 141      12.262 -19.250   0.876  1.00  0.00           O  
ATOM     54  H   SER A 141      12.892 -17.484  -2.685  1.00  0.00           H  
ATOM     55  HA  SER A 141      10.922 -17.617  -0.521  1.00  0.00           H  
ATOM     56  HB2 SER A 141      12.586 -19.523  -1.118  1.00  0.00           H  
ATOM     57  HB3 SER A 141      13.778 -18.527  -0.283  1.00  0.00           H  
ATOM     58  HG  SER A 141      12.289 -18.546   1.528  1.00  0.00           H  
ATOM     59  N   GLY A 142      12.170 -15.096  -0.521  1.00  0.00           N  
ATOM     60  CA  GLY A 142      12.644 -13.876   0.106  1.00  0.00           C  
ATOM     61  C   GLY A 142      14.148 -13.718   0.000  1.00  0.00           C  
ATOM     62  O   GLY A 142      14.861 -13.818   0.999  1.00  0.00           O  
ATOM     63  H   GLY A 142      11.583 -15.046  -1.304  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      12.169 -13.032  -0.371  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      12.368 -13.890   1.150  1.00  0.00           H  
ATOM     66  N   CYS A 143      14.632 -13.470  -1.212  1.00  0.00           N  
ATOM     67  CA  CYS A 143      16.062 -13.300  -1.445  1.00  0.00           C  
ATOM     68  C   CYS A 143      16.424 -11.822  -1.545  1.00  0.00           C  
ATOM     69  O   CYS A 143      16.708 -11.313  -2.631  1.00  0.00           O  
ATOM     70  CB  CYS A 143      16.482 -14.028  -2.722  1.00  0.00           C  
ATOM     71  SG  CYS A 143      15.558 -13.530  -4.194  1.00  0.00           S  
ATOM     72  H   CYS A 143      14.013 -13.401  -1.969  1.00  0.00           H  
ATOM     73  HA  CYS A 143      16.587 -13.730  -0.606  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      17.528 -13.835  -2.911  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      16.338 -15.090  -2.586  1.00  0.00           H  
ATOM     76  HG  CYS A 143      14.267 -13.584  -3.904  1.00  0.00           H  
ATOM     77  N   LEU A 144      16.410 -11.137  -0.407  1.00  0.00           N  
ATOM     78  CA  LEU A 144      16.736  -9.715  -0.366  1.00  0.00           C  
ATOM     79  C   LEU A 144      17.237  -9.311   1.017  1.00  0.00           C  
ATOM     80  O   LEU A 144      17.220 -10.111   1.952  1.00  0.00           O  
ATOM     81  CB  LEU A 144      15.511  -8.880  -0.742  1.00  0.00           C  
ATOM     82  CG  LEU A 144      14.263  -9.096   0.115  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      13.309  -7.920  -0.026  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      13.571 -10.395  -0.268  1.00  0.00           C  
ATOM     85  H   LEU A 144      16.176 -11.596   0.426  1.00  0.00           H  
ATOM     86  HA  LEU A 144      17.520  -9.534  -1.087  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      15.785  -7.839  -0.670  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      15.254  -9.113  -1.766  1.00  0.00           H  
ATOM     89  HG  LEU A 144      14.555  -9.165   1.154  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      13.825  -7.091  -0.486  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      12.954  -7.625   0.951  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      12.470  -8.209  -0.641  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      12.586 -10.423   0.175  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      14.151 -11.232   0.092  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      13.483 -10.453  -1.343  1.00  0.00           H  
ATOM     96  N   ARG A 145      17.679  -8.063   1.139  1.00  0.00           N  
ATOM     97  CA  ARG A 145      18.183  -7.552   2.408  1.00  0.00           C  
ATOM     98  C   ARG A 145      17.116  -6.731   3.125  1.00  0.00           C  
ATOM     99  O   ARG A 145      16.143  -6.290   2.514  1.00  0.00           O  
ATOM    100  CB  ARG A 145      19.431  -6.697   2.178  1.00  0.00           C  
ATOM    101  CG  ARG A 145      20.721  -7.500   2.142  1.00  0.00           C  
ATOM    102  CD  ARG A 145      20.857  -8.279   0.843  1.00  0.00           C  
ATOM    103  NE  ARG A 145      20.831  -7.403  -0.325  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      21.838  -6.608  -0.670  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      22.944  -6.579   0.060  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      21.739  -5.839  -1.747  1.00  0.00           N  
ATOM    107  H   ARG A 145      17.667  -7.473   0.357  1.00  0.00           H  
ATOM    108  HA  ARG A 145      18.445  -8.398   3.025  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      19.329  -6.179   1.236  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      19.506  -5.971   2.973  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      21.558  -6.824   2.233  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      20.725  -8.194   2.970  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      21.793  -8.816   0.857  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      20.040  -8.981   0.773  1.00  0.00           H  
ATOM    115  HE  ARG A 145      20.023  -7.408  -0.879  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      23.022  -7.158   0.872  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      23.701  -5.980  -0.202  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      20.907  -5.859  -2.300  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      22.497  -5.241  -2.006  1.00  0.00           H  
ATOM    120  N   GLN A 146      17.305  -6.531   4.426  1.00  0.00           N  
ATOM    121  CA  GLN A 146      16.358  -5.764   5.226  1.00  0.00           C  
ATOM    122  C   GLN A 146      15.804  -4.586   4.433  1.00  0.00           C  
ATOM    123  O   GLN A 146      16.438  -3.539   4.305  1.00  0.00           O  
ATOM    124  CB  GLN A 146      17.029  -5.262   6.506  1.00  0.00           C  
ATOM    125  CG  GLN A 146      16.055  -4.670   7.511  1.00  0.00           C  
ATOM    126  CD  GLN A 146      16.523  -4.833   8.944  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      17.104  -5.857   9.306  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      16.272  -3.823   9.768  1.00  0.00           N  
ATOM    129  H   GLN A 146      18.100  -6.908   4.856  1.00  0.00           H  
ATOM    130  HA  GLN A 146      15.542  -6.419   5.492  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      17.542  -6.087   6.977  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      17.750  -4.502   6.246  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      15.941  -3.616   7.305  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      15.100  -5.162   7.401  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      15.804  -3.039   9.410  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      16.563  -3.902  10.700  1.00  0.00           H  
ATOM    137  N   PRO A 147      14.591  -4.758   3.886  1.00  0.00           N  
ATOM    138  CA  PRO A 147      13.924  -3.720   3.095  1.00  0.00           C  
ATOM    139  C   PRO A 147      14.031  -2.342   3.740  1.00  0.00           C  
ATOM    140  O   PRO A 147      14.053  -2.203   4.963  1.00  0.00           O  
ATOM    141  CB  PRO A 147      12.465  -4.182   3.061  1.00  0.00           C  
ATOM    142  CG  PRO A 147      12.534  -5.664   3.196  1.00  0.00           C  
ATOM    143  CD  PRO A 147      13.777  -5.981   3.998  1.00  0.00           C  
ATOM    144  HA  PRO A 147      14.313  -3.676   2.089  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      11.924  -3.734   3.883  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      12.014  -3.891   2.124  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      11.653  -6.028   3.702  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      12.622  -6.117   2.219  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      13.519  -6.179   5.027  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      14.292  -6.827   3.567  1.00  0.00           H  
ATOM    151  N   PRO A 148      14.099  -1.298   2.901  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.204   0.088   3.367  1.00  0.00           C  
ATOM    153  C   PRO A 148      13.205   0.404   4.475  1.00  0.00           C  
ATOM    154  O   PRO A 148      12.061  -0.048   4.439  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.890   0.908   2.114  1.00  0.00           C  
ATOM    156  CG  PRO A 148      14.297   0.035   0.977  1.00  0.00           C  
ATOM    157  CD  PRO A 148      14.078  -1.391   1.431  1.00  0.00           C  
ATOM    158  HA  PRO A 148      15.203   0.317   3.709  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      12.833   1.132   2.082  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      14.458   1.827   2.129  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      13.686   0.248   0.113  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      15.341   0.194   0.749  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      13.122  -1.749   1.081  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      14.876  -2.026   1.074  1.00  0.00           H  
ATOM    165  N   SER A 149      13.645   1.183   5.458  1.00  0.00           N  
ATOM    166  CA  SER A 149      12.790   1.556   6.578  1.00  0.00           C  
ATOM    167  C   SER A 149      11.727   2.558   6.139  1.00  0.00           C  
ATOM    168  O   SER A 149      11.644   2.919   4.965  1.00  0.00           O  
ATOM    169  CB  SER A 149      13.629   2.149   7.712  1.00  0.00           C  
ATOM    170  OG  SER A 149      14.092   1.136   8.587  1.00  0.00           O  
ATOM    171  H   SER A 149      14.568   1.512   5.430  1.00  0.00           H  
ATOM    172  HA  SER A 149      12.300   0.662   6.934  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.481   2.664   7.295  1.00  0.00           H  
ATOM    174  HB3 SER A 149      13.026   2.847   8.275  1.00  0.00           H  
ATOM    175  HG  SER A 149      15.002   0.917   8.372  1.00  0.00           H  
ATOM    176  N   HIS A 150      10.914   3.005   7.092  1.00  0.00           N  
ATOM    177  CA  HIS A 150       9.856   3.966   6.805  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.197   3.665   5.462  1.00  0.00           C  
ATOM    179  O   HIS A 150       8.980   4.565   4.651  1.00  0.00           O  
ATOM    180  CB  HIS A 150      10.416   5.389   6.804  1.00  0.00           C  
ATOM    181  CG  HIS A 150      11.676   5.536   6.007  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      11.701   5.523   4.629  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      12.960   5.701   6.404  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      12.945   5.672   4.212  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      13.729   5.782   5.269  1.00  0.00           N  
ATOM    186  H   HIS A 150      11.030   2.681   8.009  1.00  0.00           H  
ATOM    187  HA  HIS A 150       9.112   3.883   7.583  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       9.680   6.059   6.385  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      10.629   5.686   7.821  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      10.922   5.418   4.044  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      13.314   5.757   7.423  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      13.268   5.699   3.182  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.883   2.394   5.235  1.00  0.00           N  
ATOM    194  CA  ARG A 151       8.252   1.974   3.989  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.765   2.318   3.990  1.00  0.00           C  
ATOM    196  O   ARG A 151       6.146   2.439   5.047  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.438   0.470   3.780  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.713  -0.382   4.808  1.00  0.00           C  
ATOM    199  CD  ARG A 151       8.547  -0.569   6.066  1.00  0.00           C  
ATOM    200  NE  ARG A 151       8.314   0.494   7.040  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       9.058   0.671   8.126  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      10.076  -0.140   8.376  1.00  0.00           N  
ATOM    203  NH2 ARG A 151       8.783   1.662   8.965  1.00  0.00           N  
ATOM    204  H   ARG A 151       9.081   1.722   5.920  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.731   2.504   3.179  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       8.068   0.206   2.800  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       9.491   0.240   3.832  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       6.785   0.103   5.074  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       7.505  -1.350   4.377  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.291  -1.517   6.514  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       9.591  -0.571   5.791  1.00  0.00           H  
ATOM    212  HE  ARG A 151       7.567   1.105   6.875  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      10.286  -0.887   7.745  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      10.635  -0.004   9.194  1.00  0.00           H  
ATOM    215 HH21 ARG A 151       8.017   2.275   8.780  1.00  0.00           H  
ATOM    216 HH22 ARG A 151       9.343   1.794   9.783  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.199   2.475   2.799  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.785   2.805   2.661  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.161   2.046   1.494  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.857   1.630   0.567  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.609   4.311   2.455  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.261   4.835   2.921  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.309   5.287   4.371  1.00  0.00           C  
ATOM    224  CE  LYS A 152       1.963   5.107   5.056  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       2.108   4.944   6.529  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.745   2.366   1.992  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.286   2.513   3.572  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.382   4.830   3.003  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.714   4.533   1.403  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.978   5.674   2.303  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.526   4.048   2.823  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.049   4.702   4.897  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       3.584   6.332   4.404  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       1.354   5.975   4.857  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       1.482   4.229   4.650  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       1.836   5.823   7.014  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       3.095   4.720   6.768  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       1.497   4.172   6.865  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.845   1.869   1.545  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.127   1.161   0.492  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.006   2.024  -0.078  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.077   2.405   0.636  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.553  -0.151   1.031  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.546  -1.302   1.193  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.925  -2.434   1.996  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.009  -1.802  -0.167  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.344   2.222   2.309  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.830   0.939  -0.297  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       1.120   0.051   1.999  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.777  -0.475   0.352  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.413  -0.947   1.733  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       2.373  -2.468   2.977  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.097  -3.372   1.489  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       0.862  -2.266   2.091  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.933  -1.311  -0.436  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.255  -1.580  -0.909  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.168  -2.869  -0.123  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.097   2.328  -1.368  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.089   3.145  -2.034  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.025   2.275  -2.607  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.781   1.400  -3.438  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.730   3.973  -3.150  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.264   4.743  -3.972  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.810   5.923  -3.495  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.652   4.286  -5.221  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.726   6.633  -4.249  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.567   4.991  -5.980  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.104   6.167  -5.493  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.861   1.995  -1.885  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.333   3.813  -1.299  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.418   4.681  -2.714  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.270   3.314  -3.813  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.515   6.290  -2.523  1.00  0.00           H  
ATOM    274  HD2 PHE A 154      -0.232   3.366  -5.603  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.144   7.552  -3.866  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.860   4.624  -6.952  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.820   6.720  -6.083  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.251   2.521  -2.155  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.405   1.761  -2.622  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.392   2.658  -3.360  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.944   3.596  -2.785  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.131   1.069  -1.454  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.196   0.116  -1.976  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.136   0.335  -0.568  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.383   3.231  -1.493  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.050   0.998  -3.300  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.619   1.828  -0.859  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -4.807  -0.891  -1.977  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -6.068   0.167  -1.340  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.468   0.398  -2.982  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.147   0.737  -0.730  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.411   0.465   0.469  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.143  -0.717  -0.812  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.611   2.364  -4.638  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.532   3.153  -5.434  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.702   2.337  -5.946  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.057   1.314  -5.361  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.142   1.604  -5.044  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.910   3.964  -4.830  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.999   3.565  -6.279  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.304   2.790  -7.041  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.442   2.094  -7.631  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.470   1.732  -6.564  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.123   0.690  -6.645  1.00  0.00           O  
ATOM    305  CB  MET A 157      -7.974   0.830  -8.355  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.404   1.098  -9.738  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.608   1.845 -10.853  1.00  0.00           S  
ATOM    308  CE  MET A 157      -7.623   2.036 -12.337  1.00  0.00           C  
ATOM    309  H   MET A 157      -6.976   3.611  -7.463  1.00  0.00           H  
ATOM    310  HA  MET A 157      -8.901   2.759  -8.347  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.210   0.351  -7.761  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.812   0.157  -8.459  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.561   1.766  -9.643  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.072   0.162 -10.163  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -6.843   2.762 -12.160  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -7.178   1.087 -12.598  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -8.253   2.374 -13.146  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.610   2.597  -5.566  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.560   2.368  -4.483  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.879   3.085  -4.754  1.00  0.00           C  
ATOM    321  O   LEU A 158     -11.960   3.947  -5.628  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.972   2.845  -3.153  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.790   2.038  -2.615  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.320   2.604  -1.284  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.167   0.571  -2.470  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.063   3.409  -5.556  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.746   1.306  -4.425  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.644   3.865  -3.284  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.760   2.813  -2.414  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.968   2.105  -3.314  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.572   1.916  -0.491  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -8.803   3.553  -1.105  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -7.249   2.745  -1.311  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.237   0.485  -2.347  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.671   0.156  -1.604  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -8.861   0.032  -3.354  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.910   2.722  -3.998  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.225   3.332  -4.156  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.483   4.361  -3.059  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.814   4.365  -2.026  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.315   2.258  -4.129  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -15.085   1.228  -3.040  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -15.768   1.229  -2.016  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -14.119   0.343  -3.257  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.784   2.028  -3.318  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.247   3.830  -5.113  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -16.272   2.729  -3.957  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.335   1.750  -5.082  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -13.616   0.403  -4.096  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -13.950  -0.334  -2.569  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.459   5.232  -3.291  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.809   6.266  -2.324  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.792   5.731  -1.287  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.646   6.466  -0.793  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.412   7.478  -3.037  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.499   8.080  -4.090  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.078   9.363  -4.663  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.054  10.111  -5.503  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.088   9.682  -6.929  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.958   5.178  -4.134  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -14.903   6.569  -1.820  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.332   7.177  -3.517  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.632   8.240  -2.303  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.542   8.299  -3.641  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.368   7.366  -4.891  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -16.927   9.119  -5.283  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.396   9.999  -3.848  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -15.266  11.168  -5.449  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.070   9.920  -5.101  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -15.790  10.241  -7.454  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -15.344   8.676  -6.994  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -14.154   9.820  -7.366  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.664   4.448  -0.964  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.542   3.816   0.015  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.739   3.249   1.180  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.047   3.509   2.343  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.360   2.705  -0.645  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.675   2.417   0.060  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.726   3.476  -0.207  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.429   4.671  -0.223  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -21.963   3.043  -0.420  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.964   3.914  -1.393  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.215   4.571   0.391  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.578   2.991  -1.664  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.774   1.798  -0.652  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -20.051   1.464  -0.282  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.495   2.370   1.124  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -22.125   2.076  -0.392  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -22.662   3.706  -0.595  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.708   2.473   0.860  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.861   1.868   1.882  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.515   2.879   2.970  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.606   4.088   2.760  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.580   1.319   1.252  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.830   0.296   0.157  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.681  -0.681  -0.003  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -11.523  -0.280  -0.123  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -12.996  -1.971  -0.005  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.513   2.304  -0.085  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.411   1.053   2.327  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.021   2.140   0.828  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.986   0.851   2.024  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.723  -0.261   0.399  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -13.974   0.817  -0.778  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.941  -2.216   0.094  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -12.274  -2.623  -0.108  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.118   2.375   4.134  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.762   3.234   5.257  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.527   2.702   5.978  1.00  0.00           C  
ATOM    410  O   SER A 163     -12.091   1.577   5.735  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.932   3.339   6.237  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.889   4.283   5.790  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.066   1.402   4.240  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.542   4.216   4.867  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.410   2.375   6.328  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.562   3.649   7.204  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.817   4.386   4.838  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.969   3.520   6.865  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.783   3.132   7.620  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.970   1.759   8.259  1.00  0.00           C  
ATOM    421  O   GLU A 164     -10.106   0.889   8.150  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.476   4.172   8.700  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.552   5.283   8.230  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -9.481   6.437   9.211  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.812   6.287  10.255  1.00  0.00           O  
ATOM    426  OE2 GLU A 164     -10.093   7.489   8.936  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.363   4.405   7.014  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.952   3.086   6.932  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -11.404   4.618   9.027  1.00  0.00           H  
ATOM    430  HB3 GLU A 164     -10.011   3.676   9.538  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.559   4.878   8.102  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.911   5.657   7.282  1.00  0.00           H  
ATOM    433  N   ASP A 165     -12.103   1.574   8.927  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.405   0.307   9.584  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.275  -0.857   8.606  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.523  -1.801   8.848  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.816   0.338  10.174  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.968  -0.596  11.359  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -12.979  -0.781  12.098  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -15.076  -1.142  11.546  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.753   2.306   8.979  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.693   0.171  10.384  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -14.041   1.343  10.501  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -14.524   0.044   9.414  1.00  0.00           H  
ATOM    445  N   ASP A 166     -13.012  -0.782   7.504  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.979  -1.829   6.490  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.541  -2.195   6.133  1.00  0.00           C  
ATOM    448  O   ASP A 166     -11.081  -3.300   6.424  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.729  -1.378   5.235  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.149  -0.939   5.536  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.985  -1.812   5.850  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.424   0.276   5.457  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.592  -0.003   7.369  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.469  -2.701   6.897  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.203  -0.547   4.788  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.765  -2.196   4.532  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.837  -1.262   5.502  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.452  -1.486   5.105  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.626  -2.019   6.271  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.965  -3.051   6.156  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.802  -0.192   4.580  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.357  -0.445   4.177  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.600   0.367   3.411  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.259  -0.401   5.298  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.446  -2.216   4.309  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.808   0.539   5.375  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.994  -1.331   4.679  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -7.301  -0.587   3.108  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.751   0.402   4.461  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.787   1.418   3.574  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -9.037   0.240   2.497  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.539  -0.159   3.331  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.670  -1.308   7.393  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.925  -1.709   8.581  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.903  -3.229   8.721  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.843  -3.852   8.662  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.541  -1.080   9.832  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.633  -1.132  11.050  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -7.822  -2.424  11.830  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -8.891  -2.315  12.819  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -8.984  -3.096  13.890  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -8.076  -4.037  14.108  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -9.986  -2.936  14.744  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.216  -0.495   7.424  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.911  -1.355   8.472  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.769  -0.045   9.625  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.456  -1.601  10.069  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -6.606  -1.068  10.724  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -7.862  -0.296  11.694  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -8.065  -3.215  11.137  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -6.898  -2.660  12.336  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -9.572  -1.626  12.677  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -7.319  -4.160  13.467  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -8.148  -4.623  14.916  1.00  0.00           H  
ATOM    495 HH21 ARG A 168     -10.672  -2.227  14.583  1.00  0.00           H  
ATOM    496 HH22 ARG A 168     -10.055  -3.524  15.549  1.00  0.00           H  
ATOM    497  N   ARG A 169      -9.080  -3.818   8.909  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -9.195  -5.263   9.059  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.759  -5.979   7.785  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.924  -6.884   7.823  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.635  -5.648   9.406  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -11.026  -5.317  10.837  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -12.234  -6.125  11.285  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -11.852  -7.430  11.817  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -12.635  -8.163  12.601  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -13.837  -7.720  12.942  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -12.216  -9.341  13.045  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.890  -3.267   8.947  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.547  -5.565   9.868  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.305  -5.123   8.742  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.756  -6.711   9.259  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.195  -5.541  11.489  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.263  -4.265  10.900  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.755  -5.573  12.053  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -12.888  -6.269  10.439  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -10.967  -7.777  11.577  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -14.156  -6.833  12.608  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -14.426  -8.273  13.531  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -11.311  -9.678  12.790  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -12.807  -9.891  13.635  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.329  -5.569   6.657  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.999  -6.171   5.370  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.495  -6.381   5.236  1.00  0.00           C  
ATOM    524  O   LEU A 170      -7.018  -7.514   5.175  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.507  -5.290   4.227  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.541  -5.939   2.843  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.657  -6.969   2.764  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.711  -4.881   1.762  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.987  -4.844   6.690  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.490  -7.132   5.318  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.511  -4.978   4.471  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.866  -4.421   4.171  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.603  -6.449   2.669  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -11.610  -6.464   2.733  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.616  -7.611   3.631  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -10.534  -7.563   1.870  1.00  0.00           H  
ATOM    537 HD21 LEU A 170     -10.153  -3.995   2.193  1.00  0.00           H  
ATOM    538 HD22 LEU A 170     -10.355  -5.262   0.984  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -8.746  -4.636   1.344  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.751  -5.280   5.192  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.299  -5.343   5.067  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.693  -6.190   6.183  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.169  -7.275   5.936  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.702  -3.935   5.099  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.798  -3.214   3.785  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -6.031  -2.969   3.202  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.655  -2.780   3.132  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -6.121  -2.306   1.993  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.739  -2.117   1.923  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.974  -1.878   1.353  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.189  -4.405   5.245  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -5.069  -5.802   4.118  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.224  -3.347   5.838  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.659  -4.000   5.368  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.929  -3.301   3.702  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.687  -2.966   3.578  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -7.088  -2.120   1.549  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.840  -1.784   1.426  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -5.042  -1.361   0.408  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.769  -5.684   7.410  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.227  -6.393   8.563  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.610  -7.869   8.523  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.957  -8.708   9.143  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.729  -5.759   9.862  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -6.021  -6.370  10.377  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.780  -7.526  11.330  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -4.928  -7.384  12.232  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.444  -8.572  11.172  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.199  -4.813   7.542  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -3.151  -6.312   8.526  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.970  -5.875  10.622  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.897  -4.706   9.692  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.583  -5.608  10.896  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -6.595  -6.730   9.536  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.675  -8.179   7.790  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.145  -9.553   7.668  1.00  0.00           C  
ATOM    577  C   ALA A 173      -5.004 -10.493   7.294  1.00  0.00           C  
ATOM    578  O   ALA A 173      -5.109 -11.709   7.457  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.261  -9.639   6.637  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.154  -7.466   7.319  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.548  -9.854   8.624  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.829 -10.544   6.798  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.911  -8.783   6.738  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.835  -9.653   5.645  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.914  -9.922   6.792  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.753 -10.709   6.394  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.526 -10.324   7.216  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.076 -11.083   8.073  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.464 -10.513   4.904  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.603 -10.920   4.014  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.638 -10.040   3.745  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.640 -12.184   3.447  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.688 -10.411   2.926  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.686 -12.561   2.627  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.713 -11.674   2.367  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.890  -8.947   6.687  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.980 -11.748   6.574  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.256  -9.470   4.719  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.601 -11.102   4.631  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.621  -9.051   4.181  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -2.838 -12.880   3.651  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.489  -9.715   2.725  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.703 -13.549   2.192  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.531 -11.966   1.727  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.990  -9.137   6.947  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.180  -8.672   7.669  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.139  -7.531   8.616  1.00  0.00           C  
ATOM    608  O   GLY A 175      -1.000  -6.701   8.329  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.391  -8.574   6.253  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.590  -9.493   8.237  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.919  -8.336   6.956  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.556  -7.492   9.748  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.340  -6.447  10.741  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.513  -5.064  10.121  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.343  -4.870   9.233  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.311  -6.618  11.912  1.00  0.00           C  
ATOM    617  CG  ASN A 176       0.927  -5.771  13.110  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       1.177  -4.566  13.137  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       0.317  -6.400  14.108  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.229  -8.183   9.920  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.671  -6.541  11.107  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       1.319  -7.655  12.216  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       2.303  -6.333  11.594  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       0.151  -7.362  14.017  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       0.058  -5.876  14.894  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.275  -4.105  10.597  1.00  0.00           N  
ATOM    627  CA  ILE A 177      -0.208  -2.740  10.091  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.401  -1.800  11.125  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.050  -1.847  12.304  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.602  -2.217   9.696  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -2.076  -2.890   8.406  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.573  -0.705   9.531  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.462  -2.463   7.976  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.916  -4.322  11.305  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.417  -2.742   9.209  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.290  -2.455  10.492  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.393  -2.647   7.608  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -2.088  -3.961   8.551  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.557  -0.354   9.258  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -1.273  -0.248  10.462  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.869  -0.440   8.756  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -4.000  -3.318   7.594  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.992  -2.053   8.823  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.384  -1.713   7.202  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.314  -0.945  10.675  1.00  0.00           N  
ATOM    646  CA  GLU A 178       1.971   0.008  11.562  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.304   1.378  11.479  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.147   2.065  12.487  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.454   0.128  11.209  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.300  -1.019  11.734  1.00  0.00           C  
ATOM    651  CD  GLU A 178       5.745  -0.621  11.966  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       5.979   0.500  12.463  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       6.641  -1.431  11.650  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.551  -0.955   9.724  1.00  0.00           H  
ATOM    655  HA  GLU A 178       1.880  -0.362  12.572  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.555   0.160  10.134  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.837   1.049  11.624  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       3.882  -1.359  12.669  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       4.276  -1.826  11.016  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.915   1.768  10.269  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.267   3.056  10.054  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.732   2.977   8.902  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.507   2.271   7.919  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.312   4.136   9.764  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.728   5.534   9.654  1.00  0.00           C  
ATOM    666  CD  GLU A 179       0.420   6.146  11.007  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       1.215   5.937  11.947  1.00  0.00           O  
ATOM    668  OE2 GLU A 179      -0.615   6.835  11.124  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.068   1.176   9.503  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.264   3.315  10.957  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       2.043   4.135  10.558  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.805   3.901   8.832  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       1.437   6.168   9.142  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -0.187   5.485   9.081  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.835   3.706   9.033  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.869   3.718   8.005  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.491   5.105   7.875  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.758   5.774   8.875  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -3.953   2.689   8.330  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.310   2.643   7.136  1.00  0.00           S  
ATOM    681  H   CYS A 180      -1.957   4.249   9.840  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.406   3.456   7.066  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.507   1.705   8.358  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.373   2.913   9.299  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.827   2.996   5.955  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.718   5.533   6.637  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.306   6.841   6.377  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.025   6.862   5.033  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.521   6.337   4.040  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.237   7.950   6.391  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.746   8.139   7.723  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.807   9.258   5.865  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.484   4.954   5.882  1.00  0.00           H  
ATOM    694  HA  THR A 181      -5.020   7.048   7.160  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.418   7.648   5.753  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -3.419   7.872   8.354  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -4.868   9.148   5.699  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -3.322   9.514   4.935  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.635  10.042   6.588  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.205   7.473   5.009  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.993   7.564   3.785  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.772   8.902   3.088  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.930   9.963   3.693  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.496   7.387   4.069  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.787   5.955   4.521  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.313   7.735   2.834  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.591   4.925   3.431  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.554   7.872   5.833  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.675   6.770   3.125  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.773   8.069   4.858  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.130   5.701   5.338  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.812   5.892   4.857  1.00  0.00           H  
ATOM    713 HG21 ILE A 182     -10.298   7.300   2.920  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -9.399   8.807   2.750  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -8.822   7.343   1.955  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.611   4.480   3.527  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -9.346   4.159   3.518  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.675   5.404   2.465  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.409   8.845   1.812  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.169  10.053   1.030  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.480  10.638   0.515  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.114  10.075  -0.377  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.237   9.747  -0.145  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.753   9.607   0.195  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.018   8.873  -0.916  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.130  10.974   0.436  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.300   7.970   1.384  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.695  10.777   1.676  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.563   8.820  -0.592  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.340  10.547  -0.864  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.651   9.027   1.102  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -3.729   8.532  -1.654  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.495   8.024  -0.501  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.308   9.541  -1.381  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.607  11.293  -0.454  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.433  10.912   1.259  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -3.906  11.687   0.673  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.879  11.772   1.081  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.114  12.434   0.679  1.00  0.00           C  
ATOM    740  C   ARG A 184      -9.202  13.833   1.281  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.788  14.058   2.418  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.325  11.605   1.108  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.664  11.740   2.583  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -12.049  11.192   2.889  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -12.062   9.733   2.939  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -13.035   9.025   3.501  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -14.070   9.639   4.058  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -12.975   7.699   3.507  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.330  12.173   1.787  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.109  12.519  -0.398  1.00  0.00           H  
ATOM    751  HB2 ARG A 184     -11.184  11.920   0.534  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.126  10.564   0.901  1.00  0.00           H  
ATOM    753  HG2 ARG A 184      -9.936  11.191   3.162  1.00  0.00           H  
ATOM    754  HG3 ARG A 184     -10.631  12.784   2.856  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -12.372  11.578   3.845  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -12.730  11.523   2.120  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -11.307   9.258   2.533  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -14.118  10.638   4.054  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -14.802   9.104   4.480  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -12.197   7.233   3.088  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -13.708   7.168   3.930  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.745  14.771   0.511  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.877  16.136   0.985  1.00  0.00           C  
ATOM    764  C   GLY A 185     -11.047  16.310   1.933  1.00  0.00           C  
ATOM    765  O   GLY A 185     -11.377  15.418   2.716  1.00  0.00           O  
ATOM    766  H   GLY A 185     -10.058  14.534  -0.387  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.968  16.418   1.496  1.00  0.00           H  
ATOM    768  HA3 GLY A 185     -10.018  16.788   0.136  1.00  0.00           H  
ATOM    769  N   PRO A 186     -11.695  17.482   1.872  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -12.844  17.798   2.726  1.00  0.00           C  
ATOM    771  C   PRO A 186     -14.116  17.091   2.271  1.00  0.00           C  
ATOM    772  O   PRO A 186     -14.069  16.181   1.442  1.00  0.00           O  
ATOM    773  CB  PRO A 186     -12.992  19.314   2.575  1.00  0.00           C  
ATOM    774  CG  PRO A 186     -12.434  19.617   1.228  1.00  0.00           C  
ATOM    775  CD  PRO A 186     -11.356  18.591   0.964  1.00  0.00           C  
ATOM    776  HA  PRO A 186     -12.648  17.554   3.760  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -14.036  19.585   2.642  1.00  0.00           H  
ATOM    778  HB3 PRO A 186     -12.434  19.813   3.354  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -13.210  19.537   0.482  1.00  0.00           H  
ATOM    780  HG3 PRO A 186     -12.008  20.610   1.222  1.00  0.00           H  
ATOM    781  HD2 PRO A 186     -11.390  18.269  -0.067  1.00  0.00           H  
ATOM    782  HD3 PRO A 186     -10.384  18.999   1.201  1.00  0.00           H  
ATOM    783  N   ASP A 187     -15.250  17.515   2.817  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -16.536  16.923   2.465  1.00  0.00           C  
ATOM    785  C   ASP A 187     -16.417  15.408   2.328  1.00  0.00           C  
ATOM    786  O   ASP A 187     -17.085  14.796   1.496  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -17.059  17.526   1.161  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -18.412  16.966   0.766  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -19.263  16.784   1.661  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -18.619  16.711  -0.439  1.00  0.00           O  
ATOM    791  H   ASP A 187     -15.222  18.244   3.471  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -17.232  17.146   3.259  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -17.154  18.596   1.279  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -16.357  17.317   0.367  1.00  0.00           H  
ATOM    795  N   GLY A 188     -15.561  14.810   3.150  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -15.369  13.372   3.104  1.00  0.00           C  
ATOM    797  C   GLY A 188     -15.442  12.823   1.693  1.00  0.00           C  
ATOM    798  O   GLY A 188     -16.090  11.806   1.448  1.00  0.00           O  
ATOM    799  H   GLY A 188     -15.055  15.349   3.794  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -14.403  13.135   3.522  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -16.135  12.899   3.701  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.775  13.498   0.762  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.769  13.072  -0.633  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.592  12.142  -0.913  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.599  12.546  -1.518  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -14.703  14.289  -1.559  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -15.281  14.002  -2.931  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -14.763  13.167  -3.673  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -16.359  14.697  -3.276  1.00  0.00           N  
ATOM    810  H   ASN A 189     -14.276  14.301   1.019  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.688  12.537  -0.820  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.263  15.100  -1.116  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -13.673  14.589  -1.677  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -16.717  15.346  -2.635  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -16.753  14.531  -4.158  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.711  10.895  -0.468  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.656   9.909  -0.668  1.00  0.00           C  
ATOM    818  C   SER A 190     -12.100   9.987  -2.086  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.852  10.063  -3.058  1.00  0.00           O  
ATOM    820  CB  SER A 190     -13.188   8.500  -0.393  1.00  0.00           C  
ATOM    821  OG  SER A 190     -12.178   7.526  -0.594  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.528  10.634   0.007  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.862  10.127   0.031  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -13.531   8.441   0.628  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -14.010   8.292  -1.062  1.00  0.00           H  
ATOM    826  HG  SER A 190     -11.523   7.866  -1.207  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.776   9.968  -2.197  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.116  10.036  -3.496  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.662   8.652  -3.948  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.625   8.508  -4.594  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.915  10.983  -3.432  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.301  12.451  -3.380  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -8.109  13.329  -3.039  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.421  14.802  -3.255  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -8.531  15.139  -4.701  1.00  0.00           N  
ATOM    836  H   LYS A 191     -10.229   9.906  -1.386  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.828  10.419  -4.210  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.337  10.752  -2.549  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.301  10.824  -4.306  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.688  12.747  -4.343  1.00  0.00           H  
ATOM    841  HG3 LYS A 191     -10.064  12.587  -2.626  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.845  13.177  -2.002  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -7.276  13.050  -3.669  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -9.356  15.033  -2.768  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -7.630  15.392  -2.815  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -7.678  15.643  -5.016  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -9.359  15.747  -4.864  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -8.635  14.271  -5.264  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.446   7.634  -3.604  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.108   6.275  -3.984  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.628   5.983  -3.835  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.035   5.303  -4.673  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.261   7.808  -3.088  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.664   5.590  -3.363  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.391   6.121  -5.015  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.030   6.498  -2.767  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.608   6.290  -2.511  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.301   6.406  -1.022  1.00  0.00           C  
ATOM    859  O   CYS A 193      -6.961   7.151  -0.298  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.775   7.304  -3.297  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.050   7.259  -5.084  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.555   7.031  -2.134  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.355   5.295  -2.842  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.014   8.299  -2.954  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.727   7.111  -3.119  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -7.354   7.337  -5.298  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.295   5.663  -0.571  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -4.900   5.683   0.831  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.506   5.094   1.017  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.051   4.282   0.210  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.913   4.923   1.676  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.807   5.089  -1.198  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -4.892   6.712   1.162  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.941   3.891   1.360  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -5.625   4.975   2.715  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -6.890   5.366   1.550  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.831   5.507   2.085  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.487   5.021   2.375  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.507   4.023   3.529  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.184   4.234   4.536  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.561   6.191   2.714  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.199   7.033   1.524  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.764   6.606   0.625  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.822   8.251   1.305  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       1.100   7.380  -0.471  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.491   9.029   0.211  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.471   8.592  -0.678  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.247   6.155   2.691  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.117   4.525   1.492  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.049   6.830   3.436  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.353   5.806   3.140  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       1.257   5.658   0.785  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.575   8.594   2.001  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.852   7.036  -1.165  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.985   9.976   0.052  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.732   9.198  -1.533  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.761   2.934   3.375  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.692   1.903   4.403  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.750   1.480   4.662  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.549   1.359   3.733  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.517   0.663   4.011  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.487  -0.373   5.125  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -2.947   1.058   3.677  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.244   2.822   2.550  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.106   2.311   5.314  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.072   0.224   3.130  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -1.962   0.034   6.006  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.015  -1.260   4.806  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -0.463  -0.626   5.353  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.629   0.355   4.131  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.145   2.050   4.058  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.082   1.052   2.606  1.00  0.00           H  
ATOM    913  N   LYS A 197       1.077   1.255   5.930  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.422   0.844   6.312  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.407  -0.545   6.942  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.484  -0.894   7.678  1.00  0.00           O  
ATOM    917  CB  LYS A 197       3.028   1.853   7.291  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.436   1.499   7.735  1.00  0.00           C  
ATOM    919  CD  LYS A 197       5.077   2.635   8.514  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.607   2.655   9.960  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       4.686   4.020  10.551  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.395   1.368   6.626  1.00  0.00           H  
ATOM    923  HA  LYS A 197       3.027   0.814   5.419  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       3.055   2.823   6.817  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.399   1.907   8.168  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.396   0.623   8.366  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       5.037   1.289   6.862  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       6.150   2.512   8.498  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       4.814   3.574   8.046  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       3.583   2.315   9.997  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       5.229   1.986  10.536  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       3.938   4.144  11.263  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       4.564   4.738   9.809  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       5.610   4.159  11.006  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.437  -1.333   6.651  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.541  -2.684   7.189  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.806  -2.840   8.027  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.672  -1.965   8.035  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.539  -3.709   6.053  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.155  -4.171   5.658  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.265  -3.309   5.029  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.737  -5.472   5.913  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.000  -3.727   4.668  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.473  -5.899   5.553  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.392  -5.023   4.931  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.651  -5.444   4.571  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.142  -0.998   6.059  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.682  -2.858   7.819  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.003  -3.272   5.182  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.104  -4.577   6.360  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.575  -2.294   4.824  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.416  -6.156   6.400  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.678  -3.042   4.180  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.166  -6.914   5.760  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.792  -6.340   4.886  1.00  0.00           H  
ATOM    956  N   SER A 199       4.906  -3.963   8.732  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.064  -4.234   9.577  1.00  0.00           C  
ATOM    958  C   SER A 199       7.309  -4.481   8.730  1.00  0.00           C  
ATOM    959  O   SER A 199       8.369  -3.910   8.984  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.794  -5.445  10.473  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.851  -5.640  11.397  1.00  0.00           O  
ATOM    962  H   SER A 199       4.183  -4.623   8.684  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.231  -3.367  10.198  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.878  -5.287  11.021  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.700  -6.329   9.860  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.176  -4.788  11.697  1.00  0.00           H  
ATOM    967  N   SER A 200       7.171  -5.337   7.722  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.284  -5.664   6.839  1.00  0.00           C  
ATOM    969  C   SER A 200       7.795  -5.911   5.416  1.00  0.00           C  
ATOM    970  O   SER A 200       6.591  -5.950   5.159  1.00  0.00           O  
ATOM    971  CB  SER A 200       9.028  -6.897   7.356  1.00  0.00           C  
ATOM    972  OG  SER A 200       8.256  -8.071   7.174  1.00  0.00           O  
ATOM    973  H   SER A 200       6.300  -5.760   7.571  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.961  -4.822   6.834  1.00  0.00           H  
ATOM    975  HB2 SER A 200       9.958  -7.005   6.819  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.233  -6.775   8.410  1.00  0.00           H  
ATOM    977  HG  SER A 200       7.323  -7.850   7.206  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.737  -6.077   4.493  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.403  -6.321   3.094  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.568  -7.590   2.949  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.466  -7.561   2.403  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.676  -6.435   2.256  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.419  -6.771   0.819  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.777  -5.943  -0.223  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.837  -7.855   0.254  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.425  -6.501  -1.368  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       8.853  -7.663  -1.106  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.679  -6.035   4.759  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.823  -5.482   2.741  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.204  -5.493   2.286  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.305  -7.209   2.671  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      10.222  -5.074  -0.137  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       8.434  -8.712   0.775  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.579  -6.081  -2.350  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.103  -8.703   3.440  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.407  -9.982   3.366  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.901  -9.797   3.511  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.149  -9.980   2.555  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.930 -10.930   4.434  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.985  -8.663   3.864  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.614 -10.419   2.399  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       8.996 -11.058   4.311  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.727 -10.518   5.412  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       7.439 -11.887   4.338  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.467  -9.434   4.714  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.049  -9.226   4.984  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.408  -8.370   3.896  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.342  -8.701   3.379  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.859  -8.561   6.349  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.127  -9.490   7.521  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.601  -9.593   7.860  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.138  -8.644   8.469  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       6.218 -10.623   7.515  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.116  -9.303   5.437  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.568 -10.192   4.995  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.532  -7.719   6.423  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.842  -8.205   6.424  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       3.600  -9.117   8.387  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.759 -10.475   7.274  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.067  -7.267   3.553  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.563  -6.364   2.526  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.267  -7.116   1.232  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.140  -7.097   0.738  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.561  -5.245   2.271  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.912  -7.057   4.001  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.648  -5.921   2.891  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.884  -5.279   1.241  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.093  -4.293   2.471  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       5.415  -5.370   2.921  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.285  -7.774   0.689  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.133  -8.530  -0.548  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.897  -9.422  -0.493  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.171  -9.556  -1.478  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.378  -9.380  -0.809  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.307 -10.185  -2.096  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.778  -9.399  -3.303  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.884  -9.609  -3.802  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.938  -8.488  -3.781  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.159  -7.751   1.130  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       4.015  -7.824  -1.356  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.238  -8.729  -0.863  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.508 -10.067   0.014  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       5.929 -11.062  -1.992  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.283 -10.489  -2.259  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.074  -8.374  -3.331  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.217  -7.964  -4.560  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.664 -10.030   0.666  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.515 -10.908   0.851  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.208 -10.159   0.612  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.625 -10.584  -0.188  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.532 -11.513   2.247  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.278  -9.883   1.415  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.592 -11.714   0.135  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.055 -12.458   2.222  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.035 -10.839   2.924  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       0.518 -11.671   2.582  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.035  -9.042   1.312  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.170  -8.234   1.174  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.315  -7.702  -0.247  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.423  -7.418  -0.703  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.151  -7.084   2.171  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.735  -8.755   1.934  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -2.020  -8.861   1.402  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.190  -6.591   2.131  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.929  -6.379   1.922  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.317  -7.468   3.166  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.191  -7.569  -0.942  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.194  -7.071  -2.312  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.786  -8.099  -3.269  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -1.862  -7.893  -3.829  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.227  -6.707  -2.782  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.735  -5.473  -2.033  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.242  -6.465  -4.284  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.178  -5.134  -2.336  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.661  -7.811  -0.524  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.801  -6.177  -2.340  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.877  -7.541  -2.569  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.131  -4.621  -2.304  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.650  -5.646  -0.970  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.460  -5.768  -4.544  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       2.199  -6.056  -4.573  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       1.079  -7.399  -4.801  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.691  -4.889  -1.418  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.657  -5.981  -2.803  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.215  -4.286  -3.006  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.076  -9.208  -3.451  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.532 -10.270  -4.340  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.909 -10.776  -3.921  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.756 -11.071  -4.764  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.469 -11.427  -4.343  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.032 -12.625  -5.126  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.146 -13.727  -4.590  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -0.335 -12.413  -6.401  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.775  -9.314  -2.976  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.600  -9.862  -5.337  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.395 -11.092  -4.788  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.656 -11.737  -3.325  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209      -0.219 -11.508  -6.761  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.663 -13.170  -6.930  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.125 -10.874  -2.613  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.399 -11.341  -2.082  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.532 -10.390  -2.454  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.627 -10.823  -2.816  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.315 -11.500  -0.571  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.411 -10.624  -1.991  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.603 -12.312  -2.510  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -4.305 -11.672  -0.173  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.679 -12.338  -0.332  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.905 -10.600  -0.138  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.262  -9.093  -2.362  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.259  -8.079  -2.689  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.017  -7.507  -4.082  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.767  -7.786  -5.018  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.230  -6.955  -1.652  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.433  -7.379  -0.197  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.200  -6.203   0.739  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.829  -7.953   0.002  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.372  -8.808  -2.068  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.230  -8.551  -2.670  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.272  -6.464  -1.722  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.012  -6.253  -1.905  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.716  -8.149   0.050  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.813  -6.318   1.620  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -5.463  -5.284   0.235  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -4.159  -6.172   1.025  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.004  -8.115   1.055  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -6.910  -8.892  -0.526  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.561  -7.259  -0.383  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -3.965  -6.706  -4.214  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.622  -6.097  -5.494  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.536  -7.152  -6.592  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.878  -8.179  -6.430  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.295  -5.346  -5.387  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.669  -5.044  -6.713  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.402  -4.716  -7.834  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.370  -5.020  -7.094  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.581  -4.505  -8.848  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.342  -4.683  -8.425  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.405  -6.521  -3.431  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.403  -5.396  -5.747  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.460  -4.408  -4.877  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.596  -5.942  -4.817  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.486  -5.227  -6.468  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.872  -4.233  -9.851  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.455  -4.672  -8.994  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.206  -6.892  -7.711  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.193  -7.830  -8.818  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.016  -9.071  -8.537  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.121  -9.959  -9.384  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.714  -6.057  -7.784  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.588  -7.339  -9.695  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.172  -8.125  -9.012  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.600  -9.135  -7.345  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.414 -10.280  -6.953  1.00  0.00           C  
ATOM   1155  C   SER A 214      -7.895  -9.998  -7.184  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.507 -10.553  -8.096  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.172 -10.624  -5.482  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -6.814 -11.837  -5.129  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.479  -8.395  -6.714  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.119 -11.120  -7.563  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.111 -10.728  -5.309  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.561  -9.830  -4.861  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -7.582 -11.646  -4.585  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.464  -9.133  -6.351  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.874  -8.778  -6.463  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.043  -7.447  -7.187  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.067  -6.751  -7.468  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.515  -8.704  -5.077  1.00  0.00           C  
ATOM   1169  CG  GLN A 215      -9.822  -7.731  -4.137  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -10.584  -7.525  -2.843  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -11.455  -8.321  -2.489  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.261  -6.454  -2.129  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.923  -8.725  -5.643  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.365  -9.550  -7.036  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -11.544  -8.396  -5.185  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -10.487  -9.686  -4.627  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -8.840  -8.116  -3.900  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215      -9.723  -6.778  -4.635  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215      -9.559  -5.863  -2.474  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -10.739  -6.296  -1.289  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.290  -7.097  -7.487  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.589  -5.850  -8.180  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.563  -4.995  -7.377  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.757  -5.287  -7.319  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.183  -6.111  -9.577  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.320  -6.978 -10.321  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.376  -4.806 -10.335  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.026  -7.693  -7.237  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.663  -5.306  -8.301  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.145  -6.587  -9.458  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.686  -7.116 -11.199  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -13.267  -4.871 -10.942  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -11.520  -4.629 -10.970  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.478  -3.994  -9.632  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.045  -3.937  -6.761  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -12.871  -3.038  -5.964  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.187  -2.735  -6.673  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.232  -2.529  -7.887  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.119  -1.736  -5.681  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.062  -1.868  -4.597  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.768  -2.235  -2.979  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -10.340  -2.903  -2.129  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.086  -3.755  -6.845  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.086  -3.530  -5.027  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.635  -1.410  -6.589  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.829  -0.984  -5.371  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.386  -2.665  -4.867  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.514  -0.940  -4.534  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.545  -2.961  -1.071  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.125  -3.891  -2.509  1.00  0.00           H  
ATOM   1211  HE3 MET A 217      -9.488  -2.259  -2.297  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.284  -2.707  -5.902  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.621  -2.430  -6.437  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.641  -1.201  -7.339  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.300  -0.099  -6.911  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.461  -2.186  -5.181  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.777  -2.963  -4.110  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.304  -2.943  -4.449  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.016  -3.278  -6.977  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.477  -1.129  -4.955  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.468  -2.540  -5.343  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -16.943  -2.493  -3.152  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.145  -3.978  -4.101  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -14.794  -2.150  -3.922  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -14.866  -3.901  -4.209  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.044  -1.397  -8.590  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.102  -0.295  -9.533  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.980  -0.344 -10.552  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.226  -0.314 -11.757  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.305  -2.298  -8.876  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.048  -0.328 -10.052  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.035   0.635  -8.986  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.745  -0.419 -10.067  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.582  -0.473 -10.944  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.555  -1.773 -11.740  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.991  -2.818 -11.257  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.303  -0.321 -10.134  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.613  -0.440  -9.096  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.644   0.358 -11.632  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.180   0.713  -9.848  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.363  -0.935  -9.248  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.460  -0.633 -10.732  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.041  -1.701 -12.964  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.962  -2.872 -13.830  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.609  -3.564 -13.685  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.447  -4.721 -14.072  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.189  -2.471 -15.288  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -14.553  -2.171 -15.529  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.710  -0.840 -13.293  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.738  -3.560 -13.529  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -12.596  -1.598 -15.515  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.892  -3.285 -15.933  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -14.951  -2.880 -16.040  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.641  -2.845 -13.125  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.301  -3.387 -12.932  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.106  -3.854 -11.493  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.723  -3.326 -10.568  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.248  -2.336 -13.287  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.567  -1.080 -12.713  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.833  -1.928 -12.837  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.188  -4.235 -13.592  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -7.286  -2.655 -12.914  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -8.200  -2.226 -14.360  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -7.869  -0.818 -12.108  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.243  -4.849 -11.312  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.968  -5.391  -9.987  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.286  -4.350  -9.105  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.532  -3.505  -9.590  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.090  -6.639 -10.095  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.701  -7.624 -10.910  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.782  -5.228 -12.090  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.912  -5.664  -9.538  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.138  -6.370 -10.529  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.932  -7.051  -9.109  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -7.079  -7.916 -11.580  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.556  -4.416  -7.806  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -6.969  -3.480  -6.853  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.512  -3.193  -7.199  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.815  -4.044  -7.754  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.068  -4.038  -5.433  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.473  -3.166  -4.326  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.226  -1.849  -4.222  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.497  -3.903  -2.995  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.164  -5.111  -7.478  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.528  -2.557  -6.909  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.112  -4.189  -5.209  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.556  -4.990  -5.416  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.443  -2.942  -4.567  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -6.544  -1.030  -4.387  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.663  -1.761  -3.238  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -8.009  -1.822  -4.966  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -5.641  -4.560  -2.933  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -7.404  -4.486  -2.923  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -6.462  -3.188  -2.187  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.055  -1.990  -6.867  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.679  -1.592  -7.139  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -2.958  -1.195  -5.856  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.210  -0.130  -5.293  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.622  -0.416  -8.132  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.178  -0.039  -8.430  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.366  -0.763  -9.413  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.658  -1.355  -6.427  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.169  -2.435  -7.582  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.107   0.436  -7.679  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.683  -0.867  -8.916  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.158   0.825  -9.078  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.669   0.192  -7.506  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -5.414  -0.536  -9.292  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -3.964  -0.184 -10.232  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.247  -1.815  -9.624  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.058  -2.060  -5.398  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.298  -1.799  -4.182  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.201  -1.915  -4.435  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.738  -3.015  -4.566  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.693  -2.771  -3.054  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.006  -2.387  -1.752  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.204  -2.800  -2.881  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.901  -2.892  -5.891  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.522  -0.794  -3.856  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.364  -3.763  -3.329  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.348  -3.186  -1.443  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -0.433  -1.484  -1.901  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.751  -2.219  -0.989  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.627  -1.887  -3.272  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.612  -3.645  -3.417  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.445  -2.890  -1.833  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.874  -0.771  -4.503  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.312  -0.741  -4.739  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.039  -0.057  -3.586  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.411   0.442  -2.652  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.620  -0.016  -6.051  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.254   1.458  -6.032  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.260   2.053  -7.430  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.165   3.570  -7.391  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       1.908   4.145  -8.740  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.391   0.075  -4.391  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.658  -1.761  -4.812  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.677  -0.100  -6.256  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.068  -0.492  -6.849  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.266   1.569  -5.609  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.970   1.989  -5.421  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.177   1.774  -7.927  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.416   1.662  -7.982  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.359   3.850  -6.730  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.096   3.966  -7.011  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.229   4.930  -8.670  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       1.516   3.417  -9.370  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.794   4.503  -9.151  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.366  -0.038  -3.657  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.178   0.586  -2.619  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.295   2.090  -2.849  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.881   2.533  -3.836  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.571  -0.046  -2.583  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.559  -1.506  -2.231  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.402  -1.914  -0.916  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.704  -2.471  -3.215  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.390  -3.257  -0.589  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.692  -3.815  -2.894  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.536  -4.208  -1.579  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.810  -0.453  -4.427  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.691   0.416  -1.671  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.030   0.056  -3.555  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.173   0.469  -1.850  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.288  -1.169  -0.140  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.828  -2.165  -4.243  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.267  -3.560   0.440  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.807  -4.557  -3.669  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.526  -5.258  -1.325  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.733   2.868  -1.931  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.775   4.322  -2.032  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.212   4.829  -2.058  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.015   4.494  -1.187  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.011   4.954  -0.878  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.280   2.455  -1.166  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.286   4.606  -2.953  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       4.681   5.576  -0.302  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.204   5.556  -1.267  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.608   4.177  -0.245  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.531   5.638  -3.063  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       7.873   6.192  -3.202  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.040   7.436  -2.335  1.00  0.00           C  
ATOM   1382  O   ASP A 230       7.080   7.923  -1.738  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.157   6.533  -4.666  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       8.180   5.304  -5.553  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       9.075   4.453  -5.364  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       7.305   5.193  -6.437  1.00  0.00           O  
ATOM   1387  H   ASP A 230       5.847   5.868  -3.726  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.577   5.442  -2.874  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       7.390   7.201  -5.029  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       9.117   7.023  -4.734  1.00  0.00           H  
ATOM   1391  N   THR A 231       9.266   7.945  -2.270  1.00  0.00           N  
ATOM   1392  CA  THR A 231       9.560   9.131  -1.475  1.00  0.00           C  
ATOM   1393  C   THR A 231      10.859   9.787  -1.926  1.00  0.00           C  
ATOM   1394  O   THR A 231      11.891   9.126  -2.047  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.664   8.790   0.024  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       8.476   8.117   0.456  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       9.869  10.050   0.852  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.990   7.512  -2.769  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.748   9.832  -1.608  1.00  0.00           H  
ATOM   1400  HB  THR A 231      10.512   8.138   0.171  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       8.393   7.283  -0.012  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       9.595  10.915   0.266  1.00  0.00           H  
ATOM   1403 HG22 THR A 231      10.906  10.125   1.142  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       9.250  10.004   1.735  1.00  0.00           H  
ATOM   1405  N   ASP A 232      10.803  11.092  -2.173  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      11.977  11.838  -2.610  1.00  0.00           C  
ATOM   1407  C   ASP A 232      13.106  11.721  -1.590  1.00  0.00           C  
ATOM   1408  O   ASP A 232      12.864  11.637  -0.386  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      11.621  13.310  -2.826  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      12.720  14.073  -3.538  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      13.905  13.840  -3.222  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      12.395  14.904  -4.412  1.00  0.00           O  
ATOM   1413  H   ASP A 232       9.952  11.563  -2.059  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      12.309  11.417  -3.546  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      10.721  13.372  -3.422  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      11.445  13.776  -1.868  1.00  0.00           H  
ATOM   1417  N   LYS A 233      14.341  11.713  -2.081  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      15.509  11.606  -1.214  1.00  0.00           C  
ATOM   1419  C   LYS A 233      16.794  11.831  -2.003  1.00  0.00           C  
ATOM   1420  O   LYS A 233      16.893  11.448  -3.169  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      15.545  10.232  -0.541  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      16.618  10.106   0.526  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      16.286   9.010   1.525  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      15.234   9.467   2.524  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      15.817  10.333   3.586  1.00  0.00           N  
ATOM   1426  H   LYS A 233      14.470  11.783  -3.051  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      15.429  12.368  -0.454  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      14.586  10.045  -0.081  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      15.726   9.480  -1.295  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      17.559   9.872   0.051  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      16.702  11.046   1.052  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      15.909   8.150   0.991  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      17.185   8.738   2.060  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      14.473  10.021   1.997  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      14.792   8.595   2.984  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      16.856  10.290   3.551  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      15.499  10.013   4.523  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      15.517  11.319   3.448  1.00  0.00           H  
ATOM   1439  N   GLU A 234      17.777  12.453  -1.360  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      19.057  12.727  -2.003  1.00  0.00           C  
ATOM   1441  C   GLU A 234      20.195  12.694  -0.986  1.00  0.00           C  
ATOM   1442  O   GLU A 234      20.158  13.393   0.026  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      19.021  14.089  -2.700  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      18.874  15.259  -1.742  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      18.659  16.577  -2.460  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      17.507  16.861  -2.848  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      19.644  17.325  -2.633  1.00  0.00           O  
ATOM   1448  H   GLU A 234      17.638  12.734  -0.431  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      19.228  11.959  -2.742  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      19.937  14.219  -3.257  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      18.187  14.106  -3.386  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      18.028  15.076  -1.097  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      19.771  15.334  -1.145  1.00  0.00           H  
ATOM   1454  N   SER A 235      21.204  11.875  -1.264  1.00  0.00           N  
ATOM   1455  CA  SER A 235      22.351  11.746  -0.373  1.00  0.00           C  
ATOM   1456  C   SER A 235      23.468  10.947  -1.036  1.00  0.00           C  
ATOM   1457  O   SER A 235      23.229  10.180  -1.968  1.00  0.00           O  
ATOM   1458  CB  SER A 235      21.934  11.072   0.936  1.00  0.00           C  
ATOM   1459  OG  SER A 235      22.860  11.351   1.971  1.00  0.00           O  
ATOM   1460  H   SER A 235      21.176  11.343  -2.087  1.00  0.00           H  
ATOM   1461  HA  SER A 235      22.716  12.739  -0.156  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      20.962  11.436   1.231  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      21.889  10.003   0.788  1.00  0.00           H  
ATOM   1464  HG  SER A 235      22.461  11.952   2.605  1.00  0.00           H  
ATOM   1465  N   GLY A 236      24.691  11.132  -0.549  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      25.828  10.422  -1.106  1.00  0.00           C  
ATOM   1467  C   GLY A 236      25.964  10.628  -2.601  1.00  0.00           C  
ATOM   1468  O   GLY A 236      25.268  11.447  -3.202  1.00  0.00           O  
ATOM   1469  H   GLY A 236      24.823  11.756   0.196  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      26.728  10.769  -0.621  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      25.709   9.366  -0.909  1.00  0.00           H  
ATOM   1472  N   PRO A 237      26.880   9.874  -3.225  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      27.128   9.961  -4.668  1.00  0.00           C  
ATOM   1474  C   PRO A 237      26.052   9.254  -5.484  1.00  0.00           C  
ATOM   1475  O   PRO A 237      25.383   8.344  -4.993  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      28.477   9.258  -4.839  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      28.544   8.286  -3.712  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      27.745   8.877  -2.572  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      27.210  10.987  -4.995  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      28.506   8.757  -5.796  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      29.275   9.984  -4.782  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      28.111   7.345  -4.013  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      29.571   8.149  -3.407  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      27.155   8.110  -2.092  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      28.405   9.349  -1.859  1.00  0.00           H  
ATOM   1486  N   SER A 238      25.890   9.677  -6.734  1.00  0.00           N  
ATOM   1487  CA  SER A 238      24.892   9.086  -7.618  1.00  0.00           C  
ATOM   1488  C   SER A 238      25.437   7.828  -8.288  1.00  0.00           C  
ATOM   1489  O   SER A 238      26.642   7.699  -8.505  1.00  0.00           O  
ATOM   1490  CB  SER A 238      24.460  10.097  -8.681  1.00  0.00           C  
ATOM   1491  OG  SER A 238      23.700  11.147  -8.108  1.00  0.00           O  
ATOM   1492  H   SER A 238      26.454  10.406  -7.068  1.00  0.00           H  
ATOM   1493  HA  SER A 238      24.035   8.818  -7.018  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      25.335  10.518  -9.152  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      23.856   9.597  -9.425  1.00  0.00           H  
ATOM   1496  HG  SER A 238      23.252  10.825  -7.322  1.00  0.00           H  
ATOM   1497  N   SER A 239      24.540   6.902  -8.613  1.00  0.00           N  
ATOM   1498  CA  SER A 239      24.930   5.652  -9.255  1.00  0.00           C  
ATOM   1499  C   SER A 239      24.457   5.616 -10.705  1.00  0.00           C  
ATOM   1500  O   SER A 239      23.287   5.861 -10.995  1.00  0.00           O  
ATOM   1501  CB  SER A 239      24.354   4.460  -8.489  1.00  0.00           C  
ATOM   1502  OG  SER A 239      25.215   4.067  -7.435  1.00  0.00           O  
ATOM   1503  H   SER A 239      23.594   7.064  -8.415  1.00  0.00           H  
ATOM   1504  HA  SER A 239      26.008   5.593  -9.239  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      23.396   4.732  -8.072  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      24.229   3.627  -9.166  1.00  0.00           H  
ATOM   1507  HG  SER A 239      25.706   4.830  -7.121  1.00  0.00           H  
ATOM   1508  N   GLY A 240      25.378   5.307 -11.614  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      25.037   5.244 -13.023  1.00  0.00           C  
ATOM   1510  C   GLY A 240      25.787   6.272 -13.847  1.00  0.00           C  
ATOM   1511  O   GLY A 240      25.630   7.476 -13.642  1.00  0.00           O  
ATOM   1512  H   GLY A 240      26.296   5.121 -11.325  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      25.273   4.258 -13.395  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      23.976   5.416 -13.133  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 136      12.665 -21.783  -5.716  1.00  0.00           N  
ATOM      2  CA  GLY A 136      13.241 -21.026  -6.812  1.00  0.00           C  
ATOM      3  C   GLY A 136      14.202 -19.955  -6.335  1.00  0.00           C  
ATOM      4  O   GLY A 136      14.156 -19.542  -5.176  1.00  0.00           O  
ATOM      5  H1  GLY A 136      11.833 -22.283  -5.852  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      13.769 -21.704  -7.465  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      12.443 -20.555  -7.367  1.00  0.00           H  
ATOM      8  N   SER A 137      15.076 -19.505  -7.229  1.00  0.00           N  
ATOM      9  CA  SER A 137      16.056 -18.480  -6.892  1.00  0.00           C  
ATOM     10  C   SER A 137      16.608 -17.820  -8.152  1.00  0.00           C  
ATOM     11  O   SER A 137      17.020 -18.499  -9.092  1.00  0.00           O  
ATOM     12  CB  SER A 137      17.200 -19.086  -6.077  1.00  0.00           C  
ATOM     13  OG  SER A 137      18.021 -19.911  -6.886  1.00  0.00           O  
ATOM     14  H   SER A 137      15.063 -19.874  -8.137  1.00  0.00           H  
ATOM     15  HA  SER A 137      15.559 -17.730  -6.295  1.00  0.00           H  
ATOM     16  HB2 SER A 137      17.804 -18.293  -5.663  1.00  0.00           H  
ATOM     17  HB3 SER A 137      16.790 -19.683  -5.275  1.00  0.00           H  
ATOM     18  HG  SER A 137      17.503 -20.263  -7.614  1.00  0.00           H  
ATOM     19  N   SER A 138      16.612 -16.491  -8.162  1.00  0.00           N  
ATOM     20  CA  SER A 138      17.110 -15.737  -9.308  1.00  0.00           C  
ATOM     21  C   SER A 138      16.319 -16.079 -10.567  1.00  0.00           C  
ATOM     22  O   SER A 138      16.888 -16.243 -11.645  1.00  0.00           O  
ATOM     23  CB  SER A 138      18.595 -16.028  -9.530  1.00  0.00           C  
ATOM     24  OG  SER A 138      19.226 -14.962 -10.219  1.00  0.00           O  
ATOM     25  H   SER A 138      16.271 -16.005  -7.382  1.00  0.00           H  
ATOM     26  HA  SER A 138      16.985 -14.686  -9.092  1.00  0.00           H  
ATOM     27  HB2 SER A 138      19.080 -16.160  -8.575  1.00  0.00           H  
ATOM     28  HB3 SER A 138      18.699 -16.930 -10.115  1.00  0.00           H  
ATOM     29  HG  SER A 138      18.608 -14.574 -10.843  1.00  0.00           H  
ATOM     30  N   GLY A 139      15.002 -16.183 -10.421  1.00  0.00           N  
ATOM     31  CA  GLY A 139      14.153 -16.504 -11.554  1.00  0.00           C  
ATOM     32  C   GLY A 139      13.898 -15.306 -12.446  1.00  0.00           C  
ATOM     33  O   GLY A 139      14.728 -14.962 -13.287  1.00  0.00           O  
ATOM     34  H   GLY A 139      14.603 -16.041  -9.537  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      14.628 -17.279 -12.137  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      13.206 -16.873 -11.187  1.00  0.00           H  
ATOM     37  N   SER A 140      12.746 -14.668 -12.263  1.00  0.00           N  
ATOM     38  CA  SER A 140      12.382 -13.504 -13.062  1.00  0.00           C  
ATOM     39  C   SER A 140      12.962 -12.228 -12.460  1.00  0.00           C  
ATOM     40  O   SER A 140      12.391 -11.649 -11.536  1.00  0.00           O  
ATOM     41  CB  SER A 140      10.860 -13.386 -13.165  1.00  0.00           C  
ATOM     42  OG  SER A 140      10.270 -13.256 -11.883  1.00  0.00           O  
ATOM     43  H   SER A 140      12.126 -14.991 -11.576  1.00  0.00           H  
ATOM     44  HA  SER A 140      12.791 -13.640 -14.052  1.00  0.00           H  
ATOM     45  HB2 SER A 140      10.608 -12.517 -13.754  1.00  0.00           H  
ATOM     46  HB3 SER A 140      10.464 -14.271 -13.642  1.00  0.00           H  
ATOM     47  HG  SER A 140       9.627 -12.544 -11.897  1.00  0.00           H  
ATOM     48  N   SER A 141      14.102 -11.797 -12.990  1.00  0.00           N  
ATOM     49  CA  SER A 141      14.764 -10.592 -12.503  1.00  0.00           C  
ATOM     50  C   SER A 141      15.944 -10.222 -13.396  1.00  0.00           C  
ATOM     51  O   SER A 141      16.749 -11.075 -13.765  1.00  0.00           O  
ATOM     52  CB  SER A 141      15.242 -10.793 -11.064  1.00  0.00           C  
ATOM     53  OG  SER A 141      15.530  -9.552 -10.444  1.00  0.00           O  
ATOM     54  H   SER A 141      14.509 -12.302 -13.725  1.00  0.00           H  
ATOM     55  HA  SER A 141      14.044  -9.787 -12.525  1.00  0.00           H  
ATOM     56  HB2 SER A 141      14.471 -11.293 -10.498  1.00  0.00           H  
ATOM     57  HB3 SER A 141      16.137 -11.398 -11.066  1.00  0.00           H  
ATOM     58  HG  SER A 141      15.696  -9.692  -9.509  1.00  0.00           H  
ATOM     59  N   GLY A 142      16.040  -8.941 -13.739  1.00  0.00           N  
ATOM     60  CA  GLY A 142      17.124  -8.479 -14.586  1.00  0.00           C  
ATOM     61  C   GLY A 142      17.443  -7.012 -14.371  1.00  0.00           C  
ATOM     62  O   GLY A 142      17.120  -6.170 -15.210  1.00  0.00           O  
ATOM     63  H   GLY A 142      15.369  -8.304 -13.415  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      18.007  -9.063 -14.374  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      16.847  -8.627 -15.619  1.00  0.00           H  
ATOM     66  N   CYS A 143      18.077  -6.706 -13.245  1.00  0.00           N  
ATOM     67  CA  CYS A 143      18.438  -5.330 -12.920  1.00  0.00           C  
ATOM     68  C   CYS A 143      19.496  -5.290 -11.823  1.00  0.00           C  
ATOM     69  O   CYS A 143      19.540  -6.163 -10.955  1.00  0.00           O  
ATOM     70  CB  CYS A 143      17.200  -4.546 -12.482  1.00  0.00           C  
ATOM     71  SG  CYS A 143      16.553  -5.033 -10.865  1.00  0.00           S  
ATOM     72  H   CYS A 143      18.308  -7.421 -12.615  1.00  0.00           H  
ATOM     73  HA  CYS A 143      18.844  -4.876 -13.811  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      17.447  -3.496 -12.433  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      16.415  -4.691 -13.209  1.00  0.00           H  
ATOM     76  HG  CYS A 143      15.505  -4.269 -10.598  1.00  0.00           H  
ATOM     77  N   LEU A 144      20.348  -4.272 -11.867  1.00  0.00           N  
ATOM     78  CA  LEU A 144      21.408  -4.118 -10.876  1.00  0.00           C  
ATOM     79  C   LEU A 144      20.993  -3.141  -9.781  1.00  0.00           C  
ATOM     80  O   LEU A 144      21.793  -2.322  -9.330  1.00  0.00           O  
ATOM     81  CB  LEU A 144      22.694  -3.632 -11.548  1.00  0.00           C  
ATOM     82  CG  LEU A 144      23.626  -4.721 -12.080  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      24.071  -5.641 -10.954  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      22.942  -5.517 -13.182  1.00  0.00           C  
ATOM     85  H   LEU A 144      20.264  -3.608 -12.582  1.00  0.00           H  
ATOM     86  HA  LEU A 144      21.588  -5.085 -10.431  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      22.415  -3.001 -12.378  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      23.245  -3.049 -10.823  1.00  0.00           H  
ATOM     89  HG  LEU A 144      24.508  -4.258 -12.500  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      25.057  -6.023 -11.169  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      23.377  -6.464 -10.866  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      24.093  -5.089 -10.026  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      22.143  -6.106 -12.757  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      23.661  -6.172 -13.653  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      22.537  -4.838 -13.918  1.00  0.00           H  
ATOM     96  N   ARG A 145      19.737  -3.236  -9.356  1.00  0.00           N  
ATOM     97  CA  ARG A 145      19.215  -2.361  -8.313  1.00  0.00           C  
ATOM     98  C   ARG A 145      18.492  -3.168  -7.239  1.00  0.00           C  
ATOM     99  O   ARG A 145      17.507  -3.850  -7.521  1.00  0.00           O  
ATOM    100  CB  ARG A 145      18.265  -1.325  -8.915  1.00  0.00           C  
ATOM    101  CG  ARG A 145      18.918  -0.432  -9.958  1.00  0.00           C  
ATOM    102  CD  ARG A 145      18.800  -1.026 -11.352  1.00  0.00           C  
ATOM    103  NE  ARG A 145      19.535  -0.246 -12.344  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      19.321  -0.331 -13.652  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      18.399  -1.159 -14.124  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      20.030   0.412 -14.492  1.00  0.00           N  
ATOM    107  H   ARG A 145      19.147  -3.909  -9.755  1.00  0.00           H  
ATOM    108  HA  ARG A 145      20.051  -1.850  -7.860  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      17.438  -1.840  -9.381  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      17.886  -0.698  -8.122  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      18.432   0.532  -9.947  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      19.963  -0.314  -9.713  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      19.194  -2.031 -11.335  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      17.757  -1.054 -11.630  1.00  0.00           H  
ATOM    115  HE  ARG A 145      20.221   0.372 -12.017  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      17.862  -1.720 -13.494  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      18.239  -1.221 -15.109  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      20.726   1.038 -14.140  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      19.869   0.347 -15.476  1.00  0.00           H  
ATOM    120  N   GLN A 146      18.988  -3.085  -6.009  1.00  0.00           N  
ATOM    121  CA  GLN A 146      18.389  -3.808  -4.893  1.00  0.00           C  
ATOM    122  C   GLN A 146      16.896  -3.514  -4.793  1.00  0.00           C  
ATOM    123  O   GLN A 146      16.439  -2.400  -5.049  1.00  0.00           O  
ATOM    124  CB  GLN A 146      19.084  -3.434  -3.583  1.00  0.00           C  
ATOM    125  CG  GLN A 146      18.953  -1.963  -3.224  1.00  0.00           C  
ATOM    126  CD  GLN A 146      19.774  -1.066  -4.129  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      21.004  -1.127  -4.134  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      19.096  -0.225  -4.903  1.00  0.00           N  
ATOM    129  H   GLN A 146      19.775  -2.525  -5.848  1.00  0.00           H  
ATOM    130  HA  GLN A 146      18.524  -4.864  -5.073  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      18.655  -4.018  -2.783  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      20.135  -3.670  -3.667  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      17.915  -1.676  -3.304  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      19.286  -1.824  -2.206  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      18.117  -0.231  -4.845  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      19.601   0.366  -5.497  1.00  0.00           H  
ATOM    137  N   PRO A 147      16.115  -4.536  -4.410  1.00  0.00           N  
ATOM    138  CA  PRO A 147      14.662  -4.411  -4.267  1.00  0.00           C  
ATOM    139  C   PRO A 147      14.261  -3.155  -3.500  1.00  0.00           C  
ATOM    140  O   PRO A 147      14.951  -2.713  -2.581  1.00  0.00           O  
ATOM    141  CB  PRO A 147      14.274  -5.665  -3.480  1.00  0.00           C  
ATOM    142  CG  PRO A 147      15.321  -6.667  -3.825  1.00  0.00           C  
ATOM    143  CD  PRO A 147      16.592  -5.891  -4.088  1.00  0.00           C  
ATOM    144  HA  PRO A 147      14.166  -4.419  -5.227  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      14.272  -5.443  -2.422  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      13.294  -5.997  -3.785  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      15.465  -7.347  -2.999  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      15.031  -7.210  -4.712  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      17.211  -5.882  -3.204  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      17.128  -6.319  -4.923  1.00  0.00           H  
ATOM    151  N   PRO A 148      13.119  -2.566  -3.884  1.00  0.00           N  
ATOM    152  CA  PRO A 148      12.600  -1.354  -3.244  1.00  0.00           C  
ATOM    153  C   PRO A 148      12.624  -1.446  -1.722  1.00  0.00           C  
ATOM    154  O   PRO A 148      12.977  -0.485  -1.038  1.00  0.00           O  
ATOM    155  CB  PRO A 148      11.158  -1.273  -3.752  1.00  0.00           C  
ATOM    156  CG  PRO A 148      11.182  -1.968  -5.070  1.00  0.00           C  
ATOM    157  CD  PRO A 148      12.246  -3.039  -4.971  1.00  0.00           C  
ATOM    158  HA  PRO A 148      13.144  -0.475  -3.559  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      10.500  -1.771  -3.054  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      10.866  -0.239  -3.856  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      10.220  -2.415  -5.267  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      11.438  -1.265  -5.850  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      11.793  -3.986  -4.719  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      12.794  -3.115  -5.899  1.00  0.00           H  
ATOM    165  N   SER A 149      12.245  -2.607  -1.198  1.00  0.00           N  
ATOM    166  CA  SER A 149      12.220  -2.823   0.244  1.00  0.00           C  
ATOM    167  C   SER A 149      11.558  -1.648   0.958  1.00  0.00           C  
ATOM    168  O   SER A 149      11.978  -1.250   2.045  1.00  0.00           O  
ATOM    169  CB  SER A 149      13.640  -3.023   0.776  1.00  0.00           C  
ATOM    170  OG  SER A 149      14.229  -4.191   0.232  1.00  0.00           O  
ATOM    171  H   SER A 149      11.974  -3.335  -1.796  1.00  0.00           H  
ATOM    172  HA  SER A 149      11.644  -3.716   0.435  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.246  -2.170   0.507  1.00  0.00           H  
ATOM    174  HB3 SER A 149      13.609  -3.117   1.852  1.00  0.00           H  
ATOM    175  HG  SER A 149      15.164  -4.209   0.448  1.00  0.00           H  
ATOM    176  N   HIS A 150      10.519  -1.097   0.338  1.00  0.00           N  
ATOM    177  CA  HIS A 150       9.797   0.032   0.914  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.006  -0.399   2.146  1.00  0.00           C  
ATOM    179  O   HIS A 150       9.080  -1.553   2.570  1.00  0.00           O  
ATOM    180  CB  HIS A 150       8.854   0.643  -0.123  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.536   1.575  -1.077  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      10.529   1.171  -1.944  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       9.361   2.899  -1.298  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      10.937   2.206  -2.656  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      10.243   3.267  -2.284  1.00  0.00           N  
ATOM    186  H   HIS A 150      10.231  -1.459  -0.526  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.523   0.774   1.209  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       8.402  -0.150  -0.701  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       8.079   1.197   0.387  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      10.883   0.261  -2.023  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       8.658   3.547  -0.794  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      11.706   2.189  -3.414  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.252   0.535   2.716  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.450   0.251   3.900  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.033   0.793   3.739  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.063   0.158   4.153  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.103   0.862   5.142  1.00  0.00           C  
ATOM    198  CG  ARG A 151       9.510   0.351   5.404  1.00  0.00           C  
ATOM    199  CD  ARG A 151       9.877   0.458   6.876  1.00  0.00           C  
ATOM    200  NE  ARG A 151      11.314   0.631   7.071  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      11.847   1.183   8.155  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      11.066   1.611   9.137  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      13.164   1.305   8.259  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.235   1.436   2.331  1.00  0.00           H  
ATOM    205  HA  ARG A 151       7.402  -0.820   4.019  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       8.150   1.934   5.019  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.493   0.632   6.003  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       9.568  -0.686   5.105  1.00  0.00           H  
ATOM    209  HG3 ARG A 151      10.209   0.935   4.824  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       9.361   1.306   7.300  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       9.560  -0.444   7.378  1.00  0.00           H  
ATOM    212  HE  ARG A 151      11.909   0.321   6.357  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      10.073   1.519   9.062  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      11.470   2.025   9.953  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      13.756   0.983   7.521  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      13.564   1.720   9.075  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.920   1.971   3.135  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.622   2.599   2.918  1.00  0.00           C  
ATOM    219  C   LYS A 152       3.970   2.073   1.643  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.536   2.178   0.555  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.776   4.120   2.835  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.452   4.864   2.796  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.654   6.348   2.544  1.00  0.00           C  
ATOM    224  CE  LYS A 152       2.560   7.178   3.198  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       2.702   7.214   4.680  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.730   2.429   2.827  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.991   2.355   3.759  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.332   4.461   3.695  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.329   4.365   1.939  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.843   4.455   2.003  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.949   4.733   3.743  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.609   6.647   2.952  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       3.643   6.529   1.479  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.613   8.186   2.816  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       1.602   6.748   2.947  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       2.024   7.890   5.087  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       3.665   7.507   4.940  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       2.518   6.272   5.080  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.776   1.508   1.786  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.045   0.967   0.645  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.030   1.978   0.119  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.562   2.844   0.857  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.334  -0.329   1.038  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.207  -1.583   1.093  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.525  -2.672   1.908  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       2.516  -2.080  -0.311  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.375   1.454   2.678  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.760   0.754  -0.136  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.900  -0.185   2.016  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.546  -0.504   0.319  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.143  -1.341   1.577  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       1.515  -2.389   2.949  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.066  -3.600   1.792  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       0.511  -2.801   1.559  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       1.592  -2.249  -0.845  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       3.072  -3.004  -0.252  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.103  -1.339  -0.834  1.00  0.00           H  
ATOM    258  N   PHE A 154       0.694   1.859  -1.161  1.00  0.00           N  
ATOM    259  CA  PHE A 154      -0.267   2.761  -1.786  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.406   1.979  -2.433  1.00  0.00           C  
ATOM    261  O   PHE A 154      -1.199   1.243  -3.398  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.428   3.633  -2.833  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.522   4.465  -3.647  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.004   5.668  -3.158  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.933   4.043  -4.901  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.879   6.435  -3.904  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.808   4.806  -5.652  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.281   6.003  -5.153  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.101   1.147  -1.698  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.674   3.396  -1.014  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.113   4.304  -2.336  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       0.980   2.999  -3.511  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.690   6.007  -2.181  1.00  0.00           H  
ATOM    274  HD2 PHE A 154      -0.564   3.106  -5.293  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.247   7.371  -3.511  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -2.120   4.465  -6.629  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.965   6.600  -5.738  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.610   2.144  -1.895  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.783   1.455  -2.419  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.642   2.394  -3.258  1.00  0.00           C  
ATOM    281  O   VAL A 155      -5.271   3.312  -2.733  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.642   0.866  -1.284  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.722  -0.043  -1.849  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.769   0.117  -0.289  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.712   2.744  -1.127  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.441   0.641  -3.043  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -5.124   1.682  -0.765  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.376   0.530  -2.490  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.263  -0.838  -2.418  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -6.297  -0.467  -1.038  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.439  -0.812  -0.729  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -2.909   0.721  -0.037  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -4.338  -0.090   0.605  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.665   2.156  -4.566  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.452   2.989  -5.458  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.626   2.244  -6.061  1.00  0.00           C  
ATOM    297  O   GLY A 156      -6.923   1.117  -5.667  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.144   1.410  -4.929  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.823   3.839  -4.904  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.815   3.342  -6.256  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.296   2.877  -7.019  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.445   2.266  -7.678  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.541   1.942  -6.668  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.327   1.014  -6.866  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.021   0.994  -8.415  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.492   1.251  -9.816  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.676   2.128 -10.855  1.00  0.00           S  
ATOM    308  CE  MET A 157      -7.722   2.331 -12.358  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.011   3.774  -7.291  1.00  0.00           H  
ATOM    310  HA  MET A 157      -8.830   2.975  -8.395  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.246   0.504  -7.845  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.873   0.335  -8.490  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.591   1.842  -9.744  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.262   0.302 -10.278  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -8.063   3.210 -12.885  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -6.678   2.443 -12.109  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -7.852   1.461 -12.986  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.589   2.711  -5.586  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.590   2.505  -4.545  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.836   3.342  -4.814  1.00  0.00           C  
ATOM    321  O   LEU A 158     -11.818   4.252  -5.642  1.00  0.00           O  
ATOM    322  CB  LEU A 158     -10.009   2.860  -3.175  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -9.065   1.828  -2.558  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.371   2.404  -1.333  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.823   0.560  -2.197  1.00  0.00           C  
ATOM    326  H   LEU A 158      -8.937   3.435  -5.484  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.864   1.461  -4.551  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.466   3.787  -3.277  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.836   3.003  -2.493  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.303   1.569  -3.281  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -7.338   2.091  -1.324  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -8.863   2.048  -0.441  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.421   3.483  -1.366  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.812   0.596  -2.631  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -9.904   0.483  -1.122  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.292  -0.299  -2.581  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.917   3.029  -4.108  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.173   3.753  -4.269  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.458   4.626  -3.051  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.823   4.480  -2.006  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.327   2.773  -4.490  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -15.491   2.393  -5.949  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -14.904   1.418  -6.418  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -16.293   3.164  -6.674  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.870   2.293  -3.462  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.080   4.388  -5.138  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.140   1.873  -3.923  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -16.246   3.225  -4.148  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.728   3.925  -6.233  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -16.418   2.941  -7.620  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.417   5.534  -3.192  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.790   6.430  -2.104  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.796   5.764  -1.171  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.849   6.329  -0.875  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.377   7.728  -2.662  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.569   8.319  -3.805  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.441   9.148  -4.734  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.661   9.630  -5.947  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -16.349  10.756  -6.637  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.888   5.603  -4.050  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -14.896   6.661  -1.544  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.377   7.532  -3.020  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.426   8.459  -1.868  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.795   8.952  -3.397  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.120   7.515  -4.369  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.270   8.543  -5.071  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.815  10.005  -4.193  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -14.685   9.960  -5.624  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -15.551   8.808  -6.639  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -16.791  10.419  -7.517  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -15.665  11.503  -6.871  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -17.086  11.155  -6.022  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.465   4.562  -0.711  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.340   3.821   0.189  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.549   3.219   1.346  1.00  0.00           C  
ATOM    376  O   GLN A 161     -16.910   3.387   2.510  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.072   2.715  -0.573  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -18.951   1.845   0.311  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -19.748   0.827  -0.480  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -19.578   0.694  -1.692  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -20.625   0.101   0.204  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.612   4.165  -0.983  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.067   4.512   0.588  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.696   3.168  -1.330  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.342   2.081  -1.053  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -18.323   1.319   1.015  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.639   2.481   0.849  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -20.708   0.263   1.168  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -21.155  -0.564  -0.282  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.469   2.519   1.016  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.627   1.891   2.028  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.223   2.898   3.100  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.333   4.108   2.902  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.379   1.288   1.381  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.677   0.117   0.459  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -13.771  -1.201   1.201  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -13.953  -1.230   2.418  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -13.647  -2.303   0.469  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.233   2.421   0.070  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.199   1.101   2.491  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -12.880   2.054   0.806  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.715   0.944   2.160  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.618   0.299  -0.040  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -12.889   0.045  -0.276  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.502  -2.203  -0.495  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -13.702  -3.168   0.923  1.00  0.00           H  
ATOM    407  N   SER A 163     -13.755   2.390   4.236  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.338   3.244   5.341  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.048   2.728   5.970  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.571   1.645   5.633  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.441   3.319   6.399  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.546   4.074   5.933  1.00  0.00           O  
ATOM    413  H   SER A 163     -13.692   1.416   4.333  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.162   4.234   4.947  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.777   2.321   6.637  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.049   3.789   7.290  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.699   3.878   5.006  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.489   3.512   6.886  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.253   3.135   7.562  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.378   1.752   8.193  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.479   0.919   8.074  1.00  0.00           O  
ATOM    422  CB  GLU A 164      -9.897   4.167   8.635  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.021   5.298   8.124  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -8.673   6.301   9.207  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -9.537   7.138   9.541  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -7.536   6.248   9.721  1.00  0.00           O  
ATOM    427  H   GLU A 164     -11.916   4.365   7.112  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.465   3.111   6.824  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.809   4.593   9.025  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.372   3.668   9.436  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.104   4.880   7.735  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.545   5.813   7.332  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.499   1.514   8.865  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -11.744   0.232   9.515  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.669  -0.911   8.507  1.00  0.00           C  
ATOM    436  O   ASP A 165     -10.963  -1.896   8.722  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.111   0.235  10.200  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.205   1.274  11.300  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -12.683   1.017  12.405  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -13.799   2.345  11.055  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.179   2.218   8.924  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -10.978   0.087  10.262  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.875   0.447   9.465  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.293  -0.738  10.632  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.404  -0.774   7.409  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.421  -1.795   6.368  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.002  -2.170   5.951  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.559  -3.299   6.167  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.208  -1.301   5.153  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.667  -1.043   5.474  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.343  -1.977   5.952  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.133   0.093   5.247  1.00  0.00           O  
ATOM    453  H   ASP A 166     -12.946   0.035   7.295  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -12.908  -2.670   6.769  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -12.769  -0.380   4.797  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.156  -2.045   4.372  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.294  -1.217   5.353  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -8.925  -1.448   4.907  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.035  -1.880   6.066  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.143  -2.713   5.900  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.327  -0.187   4.257  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -6.906  -0.453   3.783  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.202   0.285   3.106  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.702  -0.338   5.210  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -8.944  -2.235   4.167  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.294   0.596   5.000  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.923  -0.740   2.741  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.313   0.442   3.901  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.475  -1.251   4.369  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.721   1.187   3.395  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.585   0.487   2.242  1.00  0.00           H  
ATOM    472 HG23 VAL A 167      -9.921  -0.482   2.861  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.282  -1.309   7.240  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.502  -1.635   8.428  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.506  -3.139   8.685  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.460  -3.787   8.654  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.057  -0.896   9.647  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.347  -1.244  10.945  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -5.919  -0.721  10.956  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -5.868   0.726  11.151  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -6.210   1.327  12.284  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -6.626   0.611  13.320  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -6.136   2.649  12.384  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.006  -0.653   7.309  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.486  -1.314   8.256  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -7.962   0.167   9.484  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.102  -1.143   9.757  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.887  -0.802  11.770  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -7.329  -2.318  11.058  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -5.380  -1.202  11.759  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -5.453  -0.965  10.013  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -5.563   1.274  10.398  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -6.682  -0.384  13.248  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -6.882   1.067  14.173  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -5.823   3.192  11.606  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -6.394   3.101  13.237  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.689  -3.687   8.941  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.829  -5.114   9.206  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.456  -5.935   7.974  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.645  -6.858   8.052  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.262  -5.437   9.632  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.593  -4.985  11.045  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -11.923  -5.555  11.515  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -11.886  -7.011  11.626  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -12.908  -7.741  12.059  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -14.040  -7.154  12.419  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -12.797  -9.061  12.131  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.488  -3.119   8.952  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.157  -5.370  10.011  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.946  -4.951   8.953  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.410  -6.505   9.575  1.00  0.00           H  
ATOM    512  HG2 ARG A 169      -9.814  -5.322  11.713  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -10.646  -3.907  11.065  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.157  -5.136  12.482  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -12.689  -5.276  10.807  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.058  -7.465  11.364  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -14.126  -6.160  12.365  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -14.809  -7.707  12.744  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -11.945  -9.507  11.860  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -13.566  -9.610  12.457  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.054  -5.592   6.838  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.786  -6.297   5.590  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.291  -6.549   5.417  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.840  -7.694   5.421  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.320  -5.493   4.403  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.401  -6.238   3.070  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.622  -7.145   3.039  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.436  -5.254   1.910  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.691  -4.848   6.838  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.297  -7.247   5.629  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.313  -5.154   4.653  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.673  -4.638   4.266  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.523  -6.858   2.957  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.395  -8.071   3.545  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.891  -7.351   2.014  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.447  -6.655   3.535  1.00  0.00           H  
ATOM    537 HD21 LEU A 170     -10.084  -5.635   1.134  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -8.438  -5.127   1.515  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.811  -4.302   2.256  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.528  -5.471   5.267  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.084  -5.575   5.094  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.453  -6.351   6.247  1.00  0.00           C  
ATOM    543  O   PHE A 171      -3.954  -7.460   6.061  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.459  -4.182   5.000  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.592  -3.556   3.641  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.837  -3.412   3.049  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.473  -3.111   2.956  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.962  -2.837   1.799  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.593  -2.535   1.705  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.839  -2.397   1.126  1.00  0.00           C  
ATOM    551  H   PHE A 171      -6.947  -4.585   5.272  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.899  -6.107   4.174  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -4.940  -3.530   5.713  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.407  -4.251   5.233  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.716  -3.755   3.574  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.497  -3.218   3.408  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.938  -2.730   1.348  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.712  -2.191   1.182  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.934  -1.947   0.149  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.480  -5.758   7.436  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.909  -6.393   8.618  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.327  -7.858   8.704  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.672  -8.664   9.365  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.346  -5.652   9.884  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.632  -6.187  10.489  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.451  -7.547  11.135  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -4.370  -7.793  11.709  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.392  -8.366  11.067  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.892  -4.873   7.521  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.834  -6.342   8.536  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.562  -5.734  10.623  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.493  -4.610   9.642  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -5.978  -5.493  11.240  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -6.374  -6.272   9.709  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.422  -8.196   8.031  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.927  -9.563   8.030  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.820 -10.557   7.694  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.937 -11.750   7.973  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.078  -9.700   7.044  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.901  -7.509   7.522  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.304  -9.781   9.018  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.660 -10.576   7.291  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.705  -8.822   7.099  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.684  -9.799   6.043  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.745 -10.057   7.093  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.617 -10.902   6.718  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.399 -10.601   7.586  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.958 -11.441   8.369  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.268 -10.697   5.242  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.362 -11.118   4.303  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.438 -12.425   3.849  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.315 -10.208   3.876  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -4.444 -12.815   2.984  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.324 -10.592   3.012  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.388 -11.898   2.566  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.710  -9.097   6.897  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.908 -11.929   6.871  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.067  -9.651   5.069  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.386 -11.273   5.005  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -2.701 -13.144   4.175  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.266  -9.186   4.225  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -4.492 -13.836   2.637  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.060  -9.872   2.688  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.174 -12.200   1.891  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.860  -9.394   7.441  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.302  -9.003   8.218  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.037  -8.000   9.303  1.00  0.00           C  
ATOM    608  O   GLY A 175      -1.205  -7.804   9.633  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.254  -8.764   6.802  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.729  -9.883   8.675  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.033  -8.563   7.554  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.989  -7.366   9.862  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.794  -6.380  10.919  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.865  -4.962  10.360  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.775  -4.629   9.601  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.846  -6.562  12.015  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.751  -7.917  12.689  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       1.480  -8.928  12.041  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       1.972  -7.943  13.998  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.899  -7.566   9.557  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.186  -6.539  11.343  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.831  -6.467  11.579  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.713  -5.796  12.764  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       2.182  -7.098  14.449  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       1.918  -8.806  14.460  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.100  -4.133  10.742  1.00  0.00           N  
ATOM    627  CA  ILE A 177      -0.146  -2.751  10.280  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.361  -1.796  11.355  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.045  -1.948  12.534  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.574  -2.340   9.876  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.950  -2.970   8.534  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.689  -0.824   9.807  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.337  -2.597   8.058  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.798  -4.458  11.348  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.490  -2.669   9.411  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.255  -2.693  10.635  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.245  -2.650   7.783  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.908  -4.046   8.626  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.345  -0.550   8.993  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -2.094  -0.451  10.735  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.712  -0.396   9.642  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.296  -1.656   7.531  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.710  -3.365   7.398  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.996  -2.504   8.909  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.149  -0.809  10.938  1.00  0.00           N  
ATOM    646  CA  GLU A 178       1.700   0.172  11.866  1.00  0.00           C  
ATOM    647  C   GLU A 178       0.879   1.458  11.848  1.00  0.00           C  
ATOM    648  O   GLU A 178       0.748   2.136  12.866  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.157   0.479  11.513  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.125  -0.622  11.914  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.352  -0.680  13.412  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       3.598  -1.399  14.100  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       5.286  -0.007  13.897  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.366  -0.740   9.985  1.00  0.00           H  
ATOM    655  HA  GLU A 178       1.661  -0.252  12.858  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.233   0.626  10.446  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.451   1.389  12.014  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       3.726  -1.571  11.589  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.073  -0.445  11.428  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.329   1.786  10.682  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.477   2.991  10.531  1.00  0.00           C  
ATOM    662  C   GLU A 179      -1.358   2.904   9.288  1.00  0.00           C  
ATOM    663  O   GLU A 179      -1.018   2.225   8.319  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.422   4.226  10.447  1.00  0.00           C  
ATOM    665  CG  GLU A 179      -0.236   5.495  10.965  1.00  0.00           C  
ATOM    666  CD  GLU A 179       0.566   6.741  10.644  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       1.345   6.711   9.668  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       0.415   7.746  11.369  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.470   1.205   9.906  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -1.111   3.078  11.401  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.316   4.046  11.026  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       0.698   4.385   9.415  1.00  0.00           H  
ATOM    673  HG2 GLU A 179      -1.212   5.588  10.515  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -0.341   5.418  12.038  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.491   3.596   9.324  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.423   3.597   8.202  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.930   5.007   7.917  1.00  0.00           C  
ATOM    678  O   CYS A 180      -4.518   5.654   8.784  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.602   2.666   8.490  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.709   2.419   7.082  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.708   4.119  10.124  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.894   3.236   7.333  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -4.223   1.698   8.782  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -5.185   3.077   9.300  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.976   2.436   5.978  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.698   5.478   6.696  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.129   6.812   6.297  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.016   6.756   5.059  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.749   5.998   4.126  1.00  0.00           O  
ATOM    690  CB  THR A 181      -2.925   7.729   6.011  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.124   7.869   7.190  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.388   9.100   5.541  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.225   4.915   6.049  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.693   7.239   7.114  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.327   7.280   5.230  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.627   7.060   7.336  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -2.881   9.866   6.110  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -4.454   9.189   5.687  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.156   9.218   4.493  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.072   7.564   5.056  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.997   7.607   3.930  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.972   8.971   3.250  1.00  0.00           C  
ATOM    703  O   ILE A 182      -7.361   9.979   3.841  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.438   7.293   4.374  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.495   5.932   5.071  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.378   7.322   3.179  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -7.989   4.793   4.214  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.231   8.145   5.828  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.689   6.855   3.217  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.752   8.058   5.068  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -7.893   5.966   5.965  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.519   5.716   5.339  1.00  0.00           H  
ATOM    713 HG21 ILE A 182     -10.033   8.178   3.257  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -8.801   7.394   2.269  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.968   6.418   3.162  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -8.522   4.783   3.275  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -6.933   4.923   4.028  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.151   3.856   4.728  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.514   8.996   2.003  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.440  10.237   1.240  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.815  10.635   0.713  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.273  10.121  -0.307  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.460  10.085   0.076  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.976  10.188   0.430  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.123  10.147  -0.828  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.703  11.459   1.220  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.219   8.161   1.585  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -6.084  11.012   1.902  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.627   9.118  -0.373  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.683  10.858  -0.647  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.700   9.344   1.047  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -3.668  10.590  -1.648  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.883   9.121  -1.068  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.210  10.700  -0.662  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.675  11.758   1.077  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.882  11.275   2.270  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -4.358  12.245   0.875  1.00  0.00           H  
ATOM    738  N   ARG A 184      -8.469  11.555   1.415  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.791  12.023   1.018  1.00  0.00           C  
ATOM    740  C   ARG A 184      -9.729  13.461   0.511  1.00  0.00           C  
ATOM    741  O   ARG A 184     -10.717  14.192   0.566  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.764  11.927   2.194  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.714  10.592   2.918  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.786  10.500   3.993  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -11.313  10.996   5.282  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -11.334  12.278   5.629  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -11.804  13.188   4.788  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -10.886  12.651   6.821  1.00  0.00           N  
ATOM    749  H   ARG A 184      -8.052  11.928   2.220  1.00  0.00           H  
ATOM    750  HA  ARG A 184     -10.142  11.387   0.219  1.00  0.00           H  
ATOM    751  HB2 ARG A 184     -10.530  12.706   2.905  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -11.769  12.075   1.827  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -10.869   9.798   2.202  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.744  10.479   3.379  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -12.638  11.087   3.683  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -12.081   9.467   4.101  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -10.961  10.340   5.919  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -12.144  12.910   3.890  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -11.821  14.153   5.052  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -10.531  11.968   7.458  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -10.902  13.616   7.081  1.00  0.00           H  
ATOM    762  N   GLY A 185      -8.560  13.861   0.019  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -8.391  15.209  -0.489  1.00  0.00           C  
ATOM    764  C   GLY A 185      -8.680  16.265   0.560  1.00  0.00           C  
ATOM    765  O   GLY A 185      -9.511  16.076   1.449  1.00  0.00           O  
ATOM    766  H   GLY A 185      -7.807  13.234   0.001  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -7.374  15.328  -0.834  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.062  15.354  -1.323  1.00  0.00           H  
ATOM    769  N   PRO A 186      -7.982  17.406   0.464  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -8.150  18.518   1.405  1.00  0.00           C  
ATOM    771  C   PRO A 186      -9.618  18.856   1.646  1.00  0.00           C  
ATOM    772  O   PRO A 186      -9.958  19.522   2.624  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -7.440  19.682   0.709  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -6.408  19.037  -0.149  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -6.976  17.700  -0.570  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -7.669  18.314   2.350  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -8.153  20.240   0.119  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -6.992  20.328   1.448  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -6.216  19.650  -1.017  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -5.500  18.891   0.417  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -7.436  17.782  -1.544  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -6.202  16.947  -0.579  1.00  0.00           H  
ATOM    783  N   ASP A 187     -10.482  18.394   0.749  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -11.913  18.646   0.866  1.00  0.00           C  
ATOM    785  C   ASP A 187     -12.546  17.719   1.899  1.00  0.00           C  
ATOM    786  O   ASP A 187     -13.351  18.150   2.724  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -12.597  18.463  -0.490  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -12.482  19.693  -1.368  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -12.482  20.815  -0.819  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -12.392  19.534  -2.603  1.00  0.00           O  
ATOM    791  H   ASP A 187     -10.149  17.869  -0.009  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -12.044  19.668   1.190  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -12.141  17.631  -1.006  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -13.645  18.252  -0.331  1.00  0.00           H  
ATOM    795  N   GLY A 188     -12.178  16.443   1.846  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -12.720  15.474   2.781  1.00  0.00           C  
ATOM    797  C   GLY A 188     -13.350  14.285   2.084  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.508  13.220   2.679  1.00  0.00           O  
ATOM    799  H   GLY A 188     -11.532  16.156   1.166  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -11.924  15.124   3.421  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -13.470  15.959   3.389  1.00  0.00           H  
ATOM    802  N   ASN A 189     -13.713  14.467   0.818  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.332  13.400   0.040  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.292  12.374  -0.400  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.266  12.725  -0.982  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.042  13.980  -1.185  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -15.841  15.226  -0.854  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -16.368  15.363   0.250  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -15.935  16.140  -1.812  1.00  0.00           N  
ATOM    810  H   ASN A 189     -13.562  15.339   0.398  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.060  12.911   0.669  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -14.305  14.237  -1.932  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -15.715  13.239  -1.589  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -15.490  15.963  -2.667  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -16.446  16.955  -1.625  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.565  11.104  -0.116  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.652  10.026  -0.479  1.00  0.00           C  
ATOM    818  C   SER A 190     -12.201  10.163  -1.930  1.00  0.00           C  
ATOM    819  O   SER A 190     -13.012  10.397  -2.826  1.00  0.00           O  
ATOM    820  CB  SER A 190     -13.323   8.668  -0.267  1.00  0.00           C  
ATOM    821  OG  SER A 190     -12.670   7.655  -1.012  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.400  10.888   0.351  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.787  10.095   0.163  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -13.285   8.410   0.780  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -14.354   8.725  -0.587  1.00  0.00           H  
ATOM    826  HG  SER A 190     -12.956   7.695  -1.927  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.900  10.014  -2.155  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.337  10.118  -3.496  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.964   8.742  -4.038  1.00  0.00           C  
ATOM    830  O   LYS A 191      -9.227   8.629  -5.017  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -9.104  11.025  -3.485  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.416  12.471  -3.141  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -9.766  13.276  -4.381  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.528  13.898  -5.010  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -7.690  12.883  -5.705  1.00  0.00           N  
ATOM    836  H   LYS A 191     -10.303   9.828  -1.399  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -11.088  10.553  -4.138  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.401  10.647  -2.758  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.646  11.000  -4.463  1.00  0.00           H  
ATOM    840  HG2 LYS A 191     -10.254  12.497  -2.460  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.551  12.913  -2.668  1.00  0.00           H  
ATOM    842  HD2 LYS A 191     -10.233  12.624  -5.104  1.00  0.00           H  
ATOM    843  HD3 LYS A 191     -10.454  14.064  -4.106  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -8.840  14.645  -5.723  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -7.942  14.365  -4.232  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -7.255  13.299  -6.553  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -8.275  12.072  -5.992  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -6.937  12.546  -5.072  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.480   7.698  -3.396  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.191   6.344  -3.830  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.716   6.006  -3.733  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.196   5.231  -4.536  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.062   7.849  -2.622  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.749   5.654  -3.215  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.507   6.232  -4.857  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.041   6.590  -2.749  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.616   6.349  -2.552  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.251   6.426  -1.073  1.00  0.00           C  
ATOM    859  O   CYS A 193      -6.793   7.246  -0.332  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.791   7.363  -3.347  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.367   7.616  -5.042  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.511   7.199  -2.141  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.396   5.356  -2.913  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -5.826   8.318  -2.843  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.767   7.025  -3.393  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.956   6.589  -5.770  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.331   5.566  -0.650  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -4.894   5.536   0.740  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.540   4.847   0.875  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.124   4.095  -0.006  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.933   4.839   1.605  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.936   4.937  -1.289  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -4.803   6.557   1.083  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -6.776   5.498   1.756  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.264   3.937   1.113  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.496   4.589   2.560  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.857   5.108   1.985  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.549   4.514   2.235  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.594   3.590   3.448  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.141   3.944   4.492  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.501   5.608   2.452  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.133   6.343   1.195  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.830   5.837   0.337  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.750   7.541   0.871  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       1.171   6.512  -0.820  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.413   8.221  -0.284  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.548   7.705  -1.131  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.241   5.716   2.651  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.277   3.935   1.366  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -0.885   6.329   3.157  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.397   5.162   2.852  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       1.317   4.903   0.579  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.503   7.946   1.534  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.922   6.106  -1.480  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.902   9.153  -0.524  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.813   8.234  -2.034  1.00  0.00           H  
ATOM    897  N   VAL A 196      -1.016   2.402   3.301  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.989   1.426   4.384  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.440   1.136   4.827  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.307   0.830   4.008  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.663   0.105   3.965  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.597  -0.910   5.096  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.103   0.353   3.543  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.596   2.177   2.444  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.539   1.837   5.218  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.126  -0.297   3.119  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -0.568  -1.193   5.266  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.005  -0.474   5.996  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.170  -1.785   4.828  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.311   1.412   3.578  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.251  -0.010   2.536  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.770  -0.168   4.214  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.681   1.233   6.130  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.005   0.980   6.686  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.118  -0.455   7.190  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.151  -1.023   7.698  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.297   1.957   7.827  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.772   2.285   7.984  1.00  0.00           C  
ATOM    919  CD  LYS A 197       3.976   3.578   8.756  1.00  0.00           C  
ATOM    920  CE  LYS A 197       5.302   3.578   9.502  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       6.461   3.470   8.573  1.00  0.00           N  
ATOM    922  H   LYS A 197      -0.052   1.481   6.734  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.729   1.132   5.900  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       1.763   2.878   7.643  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       1.945   1.526   8.753  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.255   1.480   8.517  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.215   2.388   7.004  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       3.966   4.406   8.064  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       3.172   3.692   9.469  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       5.385   4.497  10.062  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       5.317   2.739  10.182  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.584   2.483   8.269  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       7.331   3.785   9.048  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.303   4.063   7.734  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.305  -1.035   7.047  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.544  -2.404   7.487  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.787  -2.484   8.368  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.531  -1.513   8.501  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.701  -3.330   6.279  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.398  -3.935   5.807  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.398  -3.140   5.261  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       2.168  -5.302   5.906  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.206  -3.689   4.829  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.980  -5.859   5.475  1.00  0.00           C  
ATOM    945  CZ  TYR A 198       0.002  -5.049   4.937  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.184  -5.599   4.507  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.037  -0.531   6.634  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.687  -2.722   8.063  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.123  -2.771   5.458  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.368  -4.139   6.539  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.561  -2.076   5.177  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.936  -5.934   6.327  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.560  -3.054   4.407  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.819  -6.924   5.560  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.473  -6.266   5.134  1.00  0.00           H  
ATOM    956  N   SER A 199       5.005  -3.650   8.968  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.155  -3.858   9.839  1.00  0.00           C  
ATOM    958  C   SER A 199       7.384  -4.263   9.030  1.00  0.00           C  
ATOM    959  O   SER A 199       8.517  -4.118   9.487  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.843  -4.931  10.884  1.00  0.00           C  
ATOM    961  OG  SER A 199       5.642  -6.194  10.274  1.00  0.00           O  
ATOM    962  H   SER A 199       4.375  -4.387   8.823  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.362  -2.926  10.344  1.00  0.00           H  
ATOM    964  HB2 SER A 199       6.668  -5.006  11.576  1.00  0.00           H  
ATOM    965  HB3 SER A 199       4.946  -4.656  11.421  1.00  0.00           H  
ATOM    966  HG  SER A 199       6.418  -6.429   9.760  1.00  0.00           H  
ATOM    967  N   SER A 200       7.149  -4.771   7.824  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.236  -5.201   6.952  1.00  0.00           C  
ATOM    969  C   SER A 200       7.757  -5.319   5.508  1.00  0.00           C  
ATOM    970  O   SER A 200       6.576  -5.130   5.215  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.799  -6.541   7.426  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.834  -6.352   8.375  1.00  0.00           O  
ATOM    973  H   SER A 200       6.223  -4.861   7.516  1.00  0.00           H  
ATOM    974  HA  SER A 200       9.015  -4.455   7.000  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.010  -7.119   7.882  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.198  -7.081   6.579  1.00  0.00           H  
ATOM    977  HG  SER A 200      10.636  -6.778   8.064  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.684  -5.634   4.608  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.359  -5.779   3.194  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.670  -7.114   2.929  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.755  -7.200   2.110  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.624  -5.668   2.343  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.506  -6.327   1.004  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.328  -5.623  -0.169  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       9.543  -7.634   0.654  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.258  -6.468  -1.181  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.386  -7.695  -0.709  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.608  -5.772   4.903  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.684  -4.981   2.925  1.00  0.00           H  
ATOM    990  HB2 HIS A 201       9.849  -4.624   2.180  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.446  -6.130   2.870  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       9.260  -4.649  -0.246  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       9.671  -8.474   1.322  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.121  -6.203  -2.219  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.116  -8.154   3.627  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.542  -9.484   3.468  1.00  0.00           C  
ATOM    997  C   ALA A 202       6.027  -9.452   3.638  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.282  -9.717   2.696  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.166 -10.451   4.463  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.848  -8.022   4.264  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.774  -9.831   2.471  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.385 -10.959   5.009  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.765 -11.176   3.932  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.791  -9.903   5.153  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.578  -9.125   4.847  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.152  -9.060   5.140  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.414  -8.253   4.075  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.321  -8.622   3.648  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.919  -8.440   6.519  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.162  -9.403   7.668  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.630  -9.740   7.847  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.466  -8.817   7.759  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       5.941 -10.928   8.076  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.222  -8.924   5.557  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.767 -10.069   5.140  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.582  -7.596   6.637  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.897  -8.094   6.577  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       3.798  -8.954   8.580  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.619 -10.317   7.477  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.020  -7.149   3.653  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.423  -6.289   2.639  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.177  -7.057   1.344  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.041  -7.164   0.883  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.313  -5.083   2.378  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.891  -6.907   4.032  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.477  -5.932   3.019  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.347  -5.363   2.518  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.166  -4.740   1.365  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.058  -4.292   3.067  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.248  -7.588   0.764  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.147  -8.345  -0.478  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.989  -9.335  -0.420  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.246  -9.494  -1.388  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.455  -9.088  -0.755  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.497  -9.758  -2.119  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.838  -8.789  -3.235  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.950  -8.265  -3.300  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.879  -8.547  -4.122  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.126  -7.468   1.181  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.966  -7.644  -1.279  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.274  -8.386  -0.697  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.590  -9.849  -0.001  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.244 -10.537  -2.100  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.530 -10.193  -2.322  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.017  -9.000  -4.006  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.072  -7.925  -4.852  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.841  -9.999   0.722  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.772 -10.972   0.907  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.403 -10.320   0.749  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.432 -10.787  -0.025  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.891 -11.633   2.272  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.465  -9.829   1.458  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.884 -11.738   0.152  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.398 -12.582   2.169  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.454 -10.993   2.934  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       0.904 -11.795   2.680  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.178  -9.240   1.490  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.090  -8.523   1.431  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.331  -7.947   0.040  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.475  -7.778  -0.383  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.120  -7.417   2.475  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.883  -8.916   2.088  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.880  -9.224   1.661  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -2.055  -6.881   2.403  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.026  -7.849   3.460  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -0.300  -6.736   2.301  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.247  -7.647  -0.667  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.341  -7.090  -2.011  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.914  -8.109  -2.989  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.074  -8.017  -3.390  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.033  -6.619  -2.523  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.536  -5.440  -1.689  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       0.947  -6.236  -3.993  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       2.998  -5.122  -1.911  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.638  -7.804  -0.276  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -1.001  -6.235  -1.971  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.727  -7.440  -2.430  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       0.964  -4.560  -1.939  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.400  -5.666  -0.641  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.299  -5.379  -4.105  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       1.933  -5.992  -4.359  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.548  -7.065  -4.559  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.094  -4.118  -2.297  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.531  -5.202  -0.976  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.413  -5.821  -2.623  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.093  -9.083  -3.369  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.519 -10.122  -4.300  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.889 -10.671  -3.913  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.751 -10.875  -4.768  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.507 -11.257  -4.334  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.071 -12.542  -4.894  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.691 -12.546  -5.958  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.129 -13.642  -4.177  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.820  -9.104  -3.015  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.585  -9.680  -5.282  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.342 -10.961  -4.952  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.857 -11.448  -3.331  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.631 -13.564  -3.339  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.234 -14.487  -4.516  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.082 -10.908  -2.620  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.347 -11.431  -2.120  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.512 -10.536  -2.531  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.573 -11.023  -2.924  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.298 -11.572  -0.605  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.356 -10.726  -1.987  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.494 -12.414  -2.544  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -2.533 -12.286  -0.337  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -3.070 -10.615  -0.162  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -4.255 -11.918  -0.245  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.308  -9.227  -2.439  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.342  -8.264  -2.801  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.083  -7.684  -4.188  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.816  -7.965  -5.137  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.402  -7.138  -1.768  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.615  -7.569  -0.316  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.558  -6.366   0.612  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.942  -8.299  -0.166  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.442  -8.899  -2.119  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.288  -8.783  -2.812  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.472  -6.593  -1.818  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.216  -6.482  -2.042  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.824  -8.249  -0.030  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -4.557  -6.258   1.000  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -6.248  -6.510   1.430  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -5.830  -5.476   0.064  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.286  -8.212   0.854  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -6.808  -9.342  -0.413  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.671  -7.861  -0.831  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.035  -6.873  -4.299  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.678  -6.256  -5.571  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.560  -7.306  -6.671  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.822  -8.281  -6.535  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.362  -5.489  -5.438  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.682  -5.234  -6.748  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.193  -4.385  -7.708  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.525  -5.720  -7.255  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.380  -4.361  -8.749  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.360  -5.162  -8.499  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.489  -6.687  -3.507  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.462  -5.563  -5.835  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.554  -4.534  -4.973  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.683  -6.057  -4.817  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.145  -6.417  -6.772  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.524  -3.785  -9.650  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.345  -5.395  -9.139  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.293  -7.100  -7.761  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.257  -8.038  -8.868  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.207  -9.202  -8.673  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.437  -9.986  -9.593  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.863  -6.304  -7.814  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.523  -7.517  -9.776  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.252  -8.421  -8.967  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.760  -9.317  -7.469  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.687 -10.398  -7.154  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.133  -9.927  -7.279  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.828 -10.271  -8.234  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.430 -10.923  -5.740  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -5.202 -11.628  -5.674  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.538  -8.660  -6.777  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.519 -11.196  -7.862  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -6.391 -10.093  -5.052  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.231 -11.590  -5.456  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -4.701 -11.328  -4.912  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.578  -9.139  -6.306  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.941  -8.621  -6.305  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.023  -7.302  -7.066  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.002  -6.682  -7.368  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.435  -8.428  -4.871  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.563  -9.727  -4.091  1.00  0.00           C  
ATOM   1170  CD  GLN A 215      -9.277 -10.115  -3.389  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215      -8.505  -9.256  -2.963  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215      -9.040 -11.416  -3.265  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.976  -8.900  -5.571  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.571  -9.346  -6.799  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215      -9.743  -7.785  -4.348  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.405  -7.953  -4.898  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -11.339  -9.611  -3.349  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -10.836 -10.516  -4.775  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215      -9.700 -12.043  -3.629  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215      -8.216 -11.695  -2.816  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.244  -6.876  -7.374  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.459  -5.631  -8.101  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.591  -4.821  -7.481  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.764  -5.166  -7.623  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.784  -5.895  -9.583  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -10.775  -6.729 -10.165  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.878  -4.589 -10.357  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.018  -7.414  -7.106  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.547  -5.054  -8.051  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -12.737  -6.402  -9.643  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.188  -7.379 -10.738  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -11.069  -4.534 -11.070  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -11.811  -3.758  -9.671  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.822  -4.549 -10.880  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.233  -3.742  -6.793  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.221  -2.882  -6.152  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.473  -2.755  -7.015  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.439  -2.944  -8.231  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.627  -1.496  -5.888  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.649  -1.466  -4.726  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -12.469  -1.577  -3.124  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.519  -2.883  -2.347  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.282  -3.518  -6.714  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.491  -3.333  -5.210  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -12.110  -1.165  -6.776  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.431  -0.808  -5.672  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.968  -2.298  -4.823  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -11.092  -0.542  -4.767  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -11.566  -3.773  -2.957  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.491  -2.568  -2.246  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -11.930  -3.094  -1.370  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.604  -2.429  -6.373  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.888  -2.271  -7.063  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.922  -1.028  -7.946  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.747   0.091  -7.466  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.893  -2.139  -5.916  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.100  -1.595  -4.778  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.718  -2.190  -4.924  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.129  -3.140  -7.657  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -18.686  -1.463  -6.204  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.306  -3.108  -5.681  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.057  -0.519  -4.841  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.545  -1.900  -3.842  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -14.968  -1.488  -4.590  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.643  -3.116  -4.374  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.148  -1.233  -9.240  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.201  -0.120 -10.170  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.004  -0.084 -11.099  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.147   0.162 -12.297  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.280  -2.148  -9.566  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.101  -0.201 -10.761  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.233   0.802  -9.608  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.820  -0.327 -10.547  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.594  -0.321 -11.335  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.467  -1.596 -12.162  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.861  -2.675 -11.720  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.384  -0.155 -10.428  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.770  -0.516  -9.587  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.631   0.527 -12.004  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.334   0.866 -10.079  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.475  -0.821  -9.582  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.486  -0.392 -10.979  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.915  -1.464 -13.364  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.741  -2.605 -14.255  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.355  -3.220 -14.084  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.103  -4.341 -14.526  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -12.947  -2.180 -15.710  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -13.288  -3.289 -16.522  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.621  -0.577 -13.660  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.484  -3.344 -13.996  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.743  -1.453 -15.761  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.034  -1.740 -16.086  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -12.532  -3.877 -16.597  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.460  -2.478 -13.440  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.099  -2.948 -13.213  1.00  0.00           C  
ATOM   1256  C   SER A 222      -8.937  -3.481 -11.793  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.499  -2.932 -10.845  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.098  -1.817 -13.463  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.127  -1.401 -14.817  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.722  -1.592 -13.111  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -8.904  -3.749 -13.910  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.347  -0.975 -12.835  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.103  -2.163 -13.225  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -7.258  -1.082 -15.072  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.165  -4.554 -11.654  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.932  -5.165 -10.351  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.330  -4.155  -9.378  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.724  -3.164  -9.788  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.003  -6.372 -10.489  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.635  -7.423 -11.200  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.745  -4.946 -12.448  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.884  -5.496  -9.965  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.111  -6.079 -11.022  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.733  -6.730  -9.506  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -8.388  -7.742 -10.697  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.502  -4.413  -8.086  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -6.977  -3.528  -7.052  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.517  -3.180  -7.323  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.772  -3.981  -7.889  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.110  -4.183  -5.676  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.658  -3.339  -4.484  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.578  -2.142  -4.299  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.616  -4.182  -3.219  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -7.993  -5.218  -7.820  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.560  -2.619  -7.067  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.149  -4.434  -5.529  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.521  -5.089  -5.684  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.661  -2.966  -4.673  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -7.030  -1.336  -3.835  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -8.409  -2.421  -3.669  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -7.948  -1.820  -5.261  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -7.298  -3.771  -2.489  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.613  -4.178  -2.816  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -6.906  -5.196  -3.452  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.113  -1.982  -6.914  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.741  -1.529  -7.110  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.067  -1.226  -5.776  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.423  -0.265  -5.093  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.686  -0.272  -7.998  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.294   0.340  -7.972  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.104  -0.608  -9.422  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.754  -1.388  -6.469  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.196  -2.319  -7.606  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.382   0.454  -7.603  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.555  -0.448  -7.950  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.150   0.945  -8.855  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -2.188   0.956  -7.091  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -5.008  -1.198  -9.401  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.283   0.306  -9.970  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -3.318  -1.168  -9.905  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.091  -2.051  -5.411  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.366  -1.870  -4.160  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.140  -1.972  -4.378  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.689  -3.067  -4.497  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.792  -2.912  -3.108  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.149  -2.608  -1.764  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.308  -2.955  -2.986  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.854  -2.799  -5.998  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.599  -0.887  -3.777  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.450  -3.883  -3.434  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.229  -2.063  -1.920  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.824  -2.013  -1.167  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.935  -3.534  -1.250  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.743  -3.105  -3.962  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.594  -3.770  -2.336  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.662  -2.023  -2.572  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.803  -0.822  -4.429  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.247  -0.779  -4.631  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.908   0.166  -3.633  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.259   1.054  -3.079  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.569  -0.335  -6.060  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       1.534   0.605  -6.653  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.786   2.045  -6.239  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       1.327   3.022  -7.311  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.308   3.124  -8.426  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.310   0.020  -4.328  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.633  -1.775  -4.477  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.525   0.168  -6.061  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.633  -1.211  -6.690  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.577   0.539  -7.730  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       0.553   0.308  -6.311  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       1.246   2.248  -5.327  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       2.845   2.182  -6.070  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       0.380   2.684  -7.705  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       1.202   3.996  -6.862  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       3.137   3.673  -8.123  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       1.872   3.598  -9.243  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.620   2.175  -8.716  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.203  -0.030  -3.408  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       4.952   0.805  -2.477  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.128   2.216  -3.032  1.00  0.00           C  
ATOM   1352  O   PHE A 228       6.236   2.624  -3.378  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.321   0.184  -2.189  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.240  -1.174  -1.553  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       5.434  -1.390  -0.447  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.972  -2.236  -2.061  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       5.357  -2.639   0.140  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.899  -3.487  -1.479  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.092  -3.689  -0.376  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.666  -0.754  -3.880  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.391   0.860  -1.557  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.865   0.084  -3.116  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       6.869   0.832  -1.522  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       4.859  -0.569  -0.043  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       7.605  -2.080  -2.923  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       4.725  -2.793   1.002  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       7.475  -4.306  -1.884  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.033  -4.665   0.081  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.027   2.955  -3.113  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.058   4.320  -3.624  1.00  0.00           C  
ATOM   1371  C   ALA A 229       5.138   4.482  -4.688  1.00  0.00           C  
ATOM   1372  O   ALA A 229       5.882   5.464  -4.686  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.283   5.304  -2.486  1.00  0.00           C  
ATOM   1374  H   ALA A 229       3.173   2.573  -2.821  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       3.096   4.533  -4.066  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.961   4.858  -1.556  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       5.333   5.548  -2.423  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.715   6.203  -2.670  1.00  0.00           H  
ATOM   1379  N   ASP A 230       5.219   3.515  -5.595  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       6.208   3.552  -6.666  1.00  0.00           C  
ATOM   1381  C   ASP A 230       5.768   4.495  -7.780  1.00  0.00           C  
ATOM   1382  O   ASP A 230       4.577   4.754  -7.956  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       6.434   2.147  -7.229  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       7.779   2.008  -7.915  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       8.656   2.866  -7.682  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       7.954   1.040  -8.684  1.00  0.00           O  
ATOM   1387  H   ASP A 230       4.598   2.758  -5.543  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       7.135   3.915  -6.249  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       6.387   1.431  -6.421  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       5.658   1.926  -7.947  1.00  0.00           H  
ATOM   1391  N   THR A 231       6.737   5.008  -8.532  1.00  0.00           N  
ATOM   1392  CA  THR A 231       6.450   5.925  -9.628  1.00  0.00           C  
ATOM   1393  C   THR A 231       7.629   6.019 -10.590  1.00  0.00           C  
ATOM   1394  O   THR A 231       8.642   6.650 -10.286  1.00  0.00           O  
ATOM   1395  CB  THR A 231       6.114   7.335  -9.108  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       5.376   7.243  -7.884  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       5.306   8.113 -10.135  1.00  0.00           C  
ATOM   1398  H   THR A 231       7.667   4.764  -8.343  1.00  0.00           H  
ATOM   1399  HA  THR A 231       5.591   5.547 -10.163  1.00  0.00           H  
ATOM   1400  HB  THR A 231       7.038   7.864  -8.923  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       5.984   7.262  -7.141  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       4.447   7.530 -10.434  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       5.922   8.316 -10.999  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       4.975   9.045  -9.702  1.00  0.00           H  
ATOM   1405  N   ASP A 232       7.491   5.388 -11.750  1.00  0.00           N  
ATOM   1406  CA  ASP A 232       8.546   5.401 -12.758  1.00  0.00           C  
ATOM   1407  C   ASP A 232       9.193   6.780 -12.849  1.00  0.00           C  
ATOM   1408  O   ASP A 232       8.715   7.656 -13.570  1.00  0.00           O  
ATOM   1409  CB  ASP A 232       7.982   4.998 -14.122  1.00  0.00           C  
ATOM   1410  CG  ASP A 232       7.227   3.685 -14.071  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232       7.774   2.706 -13.520  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232       6.088   3.636 -14.580  1.00  0.00           O  
ATOM   1413  H   ASP A 232       6.660   4.902 -11.935  1.00  0.00           H  
ATOM   1414  HA  ASP A 232       9.296   4.684 -12.463  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232       7.306   5.767 -14.467  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       8.796   4.898 -14.825  1.00  0.00           H  
ATOM   1417  N   LYS A 233      10.282   6.966 -12.111  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      10.996   8.237 -12.107  1.00  0.00           C  
ATOM   1419  C   LYS A 233      12.505   8.014 -12.132  1.00  0.00           C  
ATOM   1420  O   LYS A 233      13.088   7.545 -11.155  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      10.612   9.058 -10.874  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      10.988  10.526 -10.979  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      10.162  11.382 -10.033  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      10.615  12.833 -10.057  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      10.370  13.469 -11.381  1.00  0.00           N  
ATOM   1426  H   LYS A 233      10.615   6.229 -11.556  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      10.710   8.781 -12.995  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233       9.544   8.990 -10.730  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      11.110   8.641 -10.010  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      12.033  10.639 -10.731  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      10.819  10.859 -11.993  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233       9.125  11.335 -10.331  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      10.268  10.997  -9.029  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      10.073  13.378  -9.300  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      11.672  12.871  -9.839  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       9.489  14.021 -11.354  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      10.287  12.740 -12.117  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      11.157  14.104 -11.624  1.00  0.00           H  
ATOM   1439  N   GLU A 234      13.131   8.354 -13.255  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      14.572   8.190 -13.405  1.00  0.00           C  
ATOM   1441  C   GLU A 234      15.253   9.538 -13.622  1.00  0.00           C  
ATOM   1442  O   GLU A 234      14.822  10.337 -14.454  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      14.882   7.255 -14.576  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      14.550   7.850 -15.935  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      14.846   6.898 -17.077  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      14.383   5.740 -17.019  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      15.540   7.312 -18.029  1.00  0.00           O  
ATOM   1448  H   GLU A 234      12.611   8.722 -14.000  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      14.952   7.751 -12.496  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      15.935   7.014 -14.560  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      14.312   6.346 -14.456  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      13.499   8.099 -15.957  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      15.134   8.748 -16.073  1.00  0.00           H  
ATOM   1454  N   SER A 235      16.319   9.785 -12.867  1.00  0.00           N  
ATOM   1455  CA  SER A 235      17.057  11.037 -12.973  1.00  0.00           C  
ATOM   1456  C   SER A 235      18.516  10.779 -13.340  1.00  0.00           C  
ATOM   1457  O   SER A 235      19.422  11.436 -12.830  1.00  0.00           O  
ATOM   1458  CB  SER A 235      16.981  11.812 -11.656  1.00  0.00           C  
ATOM   1459  OG  SER A 235      17.708  11.153 -10.634  1.00  0.00           O  
ATOM   1460  H   SER A 235      16.614   9.108 -12.222  1.00  0.00           H  
ATOM   1461  HA  SER A 235      16.601  11.626 -13.754  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      17.395  12.799 -11.797  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      15.948  11.895 -11.350  1.00  0.00           H  
ATOM   1464  HG  SER A 235      18.521  11.632 -10.460  1.00  0.00           H  
ATOM   1465  N   GLY A 236      18.734   9.815 -14.230  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      20.083   9.486 -14.650  1.00  0.00           C  
ATOM   1467  C   GLY A 236      20.553   8.154 -14.100  1.00  0.00           C  
ATOM   1468  O   GLY A 236      20.152   7.730 -13.016  1.00  0.00           O  
ATOM   1469  H   GLY A 236      17.972   9.324 -14.603  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      20.113   9.448 -15.729  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      20.754  10.260 -14.308  1.00  0.00           H  
ATOM   1472  N   PRO A 237      21.423   7.470 -14.857  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      21.966   6.168 -14.459  1.00  0.00           C  
ATOM   1474  C   PRO A 237      23.053   6.293 -13.397  1.00  0.00           C  
ATOM   1475  O   PRO A 237      24.093   6.908 -13.629  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      22.552   5.615 -15.761  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      22.910   6.821 -16.558  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      21.944   7.915 -16.160  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      21.190   5.507 -14.102  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      23.422   5.013 -15.540  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      21.811   5.014 -16.266  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      23.921   7.125 -16.330  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      22.809   6.608 -17.612  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      22.464   8.857 -16.067  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      21.149   7.992 -16.887  1.00  0.00           H  
ATOM   1486  N   SER A 238      22.805   5.705 -12.231  1.00  0.00           N  
ATOM   1487  CA  SER A 238      23.762   5.754 -11.131  1.00  0.00           C  
ATOM   1488  C   SER A 238      25.135   5.269 -11.585  1.00  0.00           C  
ATOM   1489  O   SER A 238      25.253   4.528 -12.561  1.00  0.00           O  
ATOM   1490  CB  SER A 238      23.269   4.903  -9.960  1.00  0.00           C  
ATOM   1491  OG  SER A 238      24.178   4.953  -8.875  1.00  0.00           O  
ATOM   1492  H   SER A 238      21.957   5.229 -12.107  1.00  0.00           H  
ATOM   1493  HA  SER A 238      23.844   6.781 -10.809  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      22.311   5.273  -9.628  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      23.166   3.877 -10.282  1.00  0.00           H  
ATOM   1496  HG  SER A 238      25.042   4.652  -9.167  1.00  0.00           H  
ATOM   1497  N   SER A 239      26.172   5.692 -10.868  1.00  0.00           N  
ATOM   1498  CA  SER A 239      27.538   5.304 -11.197  1.00  0.00           C  
ATOM   1499  C   SER A 239      28.490   5.646 -10.055  1.00  0.00           C  
ATOM   1500  O   SER A 239      28.612   6.804  -9.659  1.00  0.00           O  
ATOM   1501  CB  SER A 239      27.993   6.002 -12.481  1.00  0.00           C  
ATOM   1502  OG  SER A 239      29.310   5.614 -12.833  1.00  0.00           O  
ATOM   1503  H   SER A 239      26.013   6.281 -10.101  1.00  0.00           H  
ATOM   1504  HA  SER A 239      27.551   4.236 -11.354  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      27.326   5.738 -13.287  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      27.973   7.072 -12.333  1.00  0.00           H  
ATOM   1507  HG  SER A 239      29.798   5.381 -12.040  1.00  0.00           H  
ATOM   1508  N   GLY A 240      29.164   4.627  -9.529  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      30.096   4.838  -8.438  1.00  0.00           C  
ATOM   1510  C   GLY A 240      30.868   3.583  -8.084  1.00  0.00           C  
ATOM   1511  O   GLY A 240      31.239   2.805  -8.963  1.00  0.00           O  
ATOM   1512  H   GLY A 240      29.026   3.724  -9.886  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      30.795   5.611  -8.720  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      29.546   5.165  -7.568  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 136      -3.560   2.137 -13.463  1.00  0.00           N  
ATOM      2  CA  GLY A 136      -2.670   2.929 -14.292  1.00  0.00           C  
ATOM      3  C   GLY A 136      -2.146   4.157 -13.573  1.00  0.00           C  
ATOM      4  O   GLY A 136      -1.410   4.043 -12.593  1.00  0.00           O  
ATOM      5  H1  GLY A 136      -3.373   2.035 -12.506  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      -1.833   2.316 -14.591  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      -3.205   3.245 -15.175  1.00  0.00           H  
ATOM      8  N   SER A 137      -2.526   5.333 -14.061  1.00  0.00           N  
ATOM      9  CA  SER A 137      -2.086   6.587 -13.461  1.00  0.00           C  
ATOM     10  C   SER A 137      -3.272   7.510 -13.198  1.00  0.00           C  
ATOM     11  O   SER A 137      -4.098   7.744 -14.080  1.00  0.00           O  
ATOM     12  CB  SER A 137      -1.075   7.286 -14.373  1.00  0.00           C  
ATOM     13  OG  SER A 137      -0.686   8.539 -13.837  1.00  0.00           O  
ATOM     14  H   SER A 137      -3.115   5.358 -14.844  1.00  0.00           H  
ATOM     15  HA  SER A 137      -1.609   6.356 -12.520  1.00  0.00           H  
ATOM     16  HB2 SER A 137      -0.198   6.664 -14.476  1.00  0.00           H  
ATOM     17  HB3 SER A 137      -1.520   7.445 -15.344  1.00  0.00           H  
ATOM     18  HG  SER A 137      -0.749   8.511 -12.880  1.00  0.00           H  
ATOM     19  N   SER A 138      -3.350   8.031 -11.978  1.00  0.00           N  
ATOM     20  CA  SER A 138      -4.436   8.925 -11.595  1.00  0.00           C  
ATOM     21  C   SER A 138      -3.919  10.341 -11.366  1.00  0.00           C  
ATOM     22  O   SER A 138      -4.477  11.309 -11.882  1.00  0.00           O  
ATOM     23  CB  SER A 138      -5.127   8.411 -10.331  1.00  0.00           C  
ATOM     24  OG  SER A 138      -5.896   7.252 -10.604  1.00  0.00           O  
ATOM     25  H   SER A 138      -2.660   7.806 -11.318  1.00  0.00           H  
ATOM     26  HA  SER A 138      -5.152   8.942 -12.404  1.00  0.00           H  
ATOM     27  HB2 SER A 138      -4.381   8.166  -9.590  1.00  0.00           H  
ATOM     28  HB3 SER A 138      -5.781   9.179  -9.943  1.00  0.00           H  
ATOM     29  HG  SER A 138      -6.729   7.508 -11.007  1.00  0.00           H  
ATOM     30  N   GLY A 139      -2.848  10.455 -10.587  1.00  0.00           N  
ATOM     31  CA  GLY A 139      -2.272  11.756 -10.302  1.00  0.00           C  
ATOM     32  C   GLY A 139      -0.957  11.658  -9.556  1.00  0.00           C  
ATOM     33  O   GLY A 139      -0.811  12.211  -8.466  1.00  0.00           O  
ATOM     34  H   GLY A 139      -2.445   9.648 -10.202  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      -2.108  12.277 -11.233  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      -2.971  12.323  -9.703  1.00  0.00           H  
ATOM     37  N   SER A 140       0.003  10.950 -10.143  1.00  0.00           N  
ATOM     38  CA  SER A 140       1.312  10.776  -9.523  1.00  0.00           C  
ATOM     39  C   SER A 140       2.212  11.974  -9.809  1.00  0.00           C  
ATOM     40  O   SER A 140       2.351  12.402 -10.955  1.00  0.00           O  
ATOM     41  CB  SER A 140       1.974   9.494 -10.033  1.00  0.00           C  
ATOM     42  OG  SER A 140       1.110   8.381  -9.887  1.00  0.00           O  
ATOM     43  H   SER A 140      -0.174  10.533 -11.012  1.00  0.00           H  
ATOM     44  HA  SER A 140       1.166  10.696  -8.456  1.00  0.00           H  
ATOM     45  HB2 SER A 140       2.219   9.609 -11.078  1.00  0.00           H  
ATOM     46  HB3 SER A 140       2.877   9.310  -9.469  1.00  0.00           H  
ATOM     47  HG  SER A 140       1.425   7.821  -9.173  1.00  0.00           H  
ATOM     48  N   SER A 141       2.821  12.513  -8.757  1.00  0.00           N  
ATOM     49  CA  SER A 141       3.705  13.665  -8.892  1.00  0.00           C  
ATOM     50  C   SER A 141       5.139  13.220  -9.162  1.00  0.00           C  
ATOM     51  O   SER A 141       5.483  12.052  -8.985  1.00  0.00           O  
ATOM     52  CB  SER A 141       3.654  14.524  -7.627  1.00  0.00           C  
ATOM     53  OG  SER A 141       4.274  13.864  -6.537  1.00  0.00           O  
ATOM     54  H   SER A 141       2.670  12.127  -7.868  1.00  0.00           H  
ATOM     55  HA  SER A 141       3.358  14.251  -9.730  1.00  0.00           H  
ATOM     56  HB2 SER A 141       4.168  15.456  -7.808  1.00  0.00           H  
ATOM     57  HB3 SER A 141       2.623  14.724  -7.372  1.00  0.00           H  
ATOM     58  HG  SER A 141       3.825  13.033  -6.368  1.00  0.00           H  
ATOM     59  N   GLY A 142       5.973  14.162  -9.592  1.00  0.00           N  
ATOM     60  CA  GLY A 142       7.361  13.849  -9.880  1.00  0.00           C  
ATOM     61  C   GLY A 142       8.323  14.801  -9.197  1.00  0.00           C  
ATOM     62  O   GLY A 142       9.006  14.425  -8.243  1.00  0.00           O  
ATOM     63  H   GLY A 142       5.643  15.077  -9.715  1.00  0.00           H  
ATOM     64  HA2 GLY A 142       7.568  12.843  -9.547  1.00  0.00           H  
ATOM     65  HA3 GLY A 142       7.516  13.904 -10.947  1.00  0.00           H  
ATOM     66  N   CYS A 143       8.379  16.034  -9.686  1.00  0.00           N  
ATOM     67  CA  CYS A 143       9.268  17.042  -9.117  1.00  0.00           C  
ATOM     68  C   CYS A 143       8.956  17.272  -7.642  1.00  0.00           C  
ATOM     69  O   CYS A 143       9.854  17.266  -6.798  1.00  0.00           O  
ATOM     70  CB  CYS A 143       9.142  18.357  -9.889  1.00  0.00           C  
ATOM     71  SG  CYS A 143       9.709  18.264 -11.603  1.00  0.00           S  
ATOM     72  H   CYS A 143       7.811  16.274 -10.447  1.00  0.00           H  
ATOM     73  HA  CYS A 143      10.280  16.678  -9.206  1.00  0.00           H  
ATOM     74  HB2 CYS A 143       8.105  18.659  -9.902  1.00  0.00           H  
ATOM     75  HB3 CYS A 143       9.725  19.116  -9.389  1.00  0.00           H  
ATOM     76  HG  CYS A 143       8.773  17.648 -12.310  1.00  0.00           H  
ATOM     77  N   LEU A 144       7.679  17.476  -7.338  1.00  0.00           N  
ATOM     78  CA  LEU A 144       7.248  17.710  -5.964  1.00  0.00           C  
ATOM     79  C   LEU A 144       7.934  16.741  -5.005  1.00  0.00           C  
ATOM     80  O   LEU A 144       7.812  15.524  -5.146  1.00  0.00           O  
ATOM     81  CB  LEU A 144       5.730  17.566  -5.853  1.00  0.00           C  
ATOM     82  CG  LEU A 144       4.910  18.806  -6.209  1.00  0.00           C  
ATOM     83  CD1 LEU A 144       4.943  19.813  -5.069  1.00  0.00           C  
ATOM     84  CD2 LEU A 144       5.426  19.436  -7.494  1.00  0.00           C  
ATOM     85  H   LEU A 144       7.010  17.469  -8.053  1.00  0.00           H  
ATOM     86  HA  LEU A 144       7.526  18.719  -5.696  1.00  0.00           H  
ATOM     87  HB2 LEU A 144       5.424  16.768  -6.513  1.00  0.00           H  
ATOM     88  HB3 LEU A 144       5.497  17.296  -4.833  1.00  0.00           H  
ATOM     89  HG  LEU A 144       3.880  18.517  -6.367  1.00  0.00           H  
ATOM     90 HD11 LEU A 144       4.584  19.345  -4.165  1.00  0.00           H  
ATOM     91 HD12 LEU A 144       4.312  20.655  -5.314  1.00  0.00           H  
ATOM     92 HD13 LEU A 144       5.957  20.155  -4.921  1.00  0.00           H  
ATOM     93 HD21 LEU A 144       6.478  19.656  -7.390  1.00  0.00           H  
ATOM     94 HD22 LEU A 144       4.885  20.351  -7.689  1.00  0.00           H  
ATOM     95 HD23 LEU A 144       5.281  18.750  -8.315  1.00  0.00           H  
ATOM     96  N   ARG A 145       8.652  17.289  -4.031  1.00  0.00           N  
ATOM     97  CA  ARG A 145       9.356  16.473  -3.049  1.00  0.00           C  
ATOM     98  C   ARG A 145       8.515  16.295  -1.788  1.00  0.00           C  
ATOM     99  O   ARG A 145       8.371  17.222  -0.991  1.00  0.00           O  
ATOM    100  CB  ARG A 145      10.700  17.112  -2.693  1.00  0.00           C  
ATOM    101  CG  ARG A 145      11.767  16.104  -2.297  1.00  0.00           C  
ATOM    102  CD  ARG A 145      11.455  15.461  -0.955  1.00  0.00           C  
ATOM    103  NE  ARG A 145      12.664  15.021  -0.265  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      13.455  15.836   0.424  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      13.165  17.127   0.515  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      14.538  15.361   1.025  1.00  0.00           N  
ATOM    107  H   ARG A 145       8.711  18.266  -3.971  1.00  0.00           H  
ATOM    108  HA  ARG A 145       9.533  15.504  -3.489  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      11.059  17.666  -3.547  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      10.554  17.792  -1.868  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      11.817  15.332  -3.050  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      12.719  16.609  -2.232  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      10.941  16.182  -0.336  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      10.815  14.607  -1.120  1.00  0.00           H  
ATOM    115  HE  ARG A 145      12.897  14.071  -0.318  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      12.349  17.488   0.064  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      13.762  17.738   1.035  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      14.760  14.388   0.959  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      15.133  15.975   1.543  1.00  0.00           H  
ATOM    120  N   GLN A 146       7.963  15.099  -1.615  1.00  0.00           N  
ATOM    121  CA  GLN A 146       7.136  14.801  -0.451  1.00  0.00           C  
ATOM    122  C   GLN A 146       8.001  14.522   0.774  1.00  0.00           C  
ATOM    123  O   GLN A 146       9.187  14.211   0.669  1.00  0.00           O  
ATOM    124  CB  GLN A 146       6.232  13.600  -0.736  1.00  0.00           C  
ATOM    125  CG  GLN A 146       4.950  13.964  -1.467  1.00  0.00           C  
ATOM    126  CD  GLN A 146       4.045  14.862  -0.647  1.00  0.00           C  
ATOM    127  OE1 GLN A 146       4.316  16.052  -0.483  1.00  0.00           O  
ATOM    128  NE2 GLN A 146       2.963  14.296  -0.127  1.00  0.00           N  
ATOM    129  H   GLN A 146       8.115  14.401  -2.285  1.00  0.00           H  
ATOM    130  HA  GLN A 146       6.520  15.664  -0.253  1.00  0.00           H  
ATOM    131  HB2 GLN A 146       6.777  12.890  -1.340  1.00  0.00           H  
ATOM    132  HB3 GLN A 146       5.966  13.134   0.202  1.00  0.00           H  
ATOM    133  HG2 GLN A 146       5.206  14.476  -2.383  1.00  0.00           H  
ATOM    134  HG3 GLN A 146       4.415  13.055  -1.701  1.00  0.00           H  
ATOM    135 HE21 GLN A 146       2.812  13.343  -0.298  1.00  0.00           H  
ATOM    136 HE22 GLN A 146       2.361  14.853   0.408  1.00  0.00           H  
ATOM    137  N   PRO A 147       7.394  14.636   1.965  1.00  0.00           N  
ATOM    138  CA  PRO A 147       8.090  14.400   3.233  1.00  0.00           C  
ATOM    139  C   PRO A 147       8.937  13.132   3.203  1.00  0.00           C  
ATOM    140  O   PRO A 147       8.817  12.299   2.305  1.00  0.00           O  
ATOM    141  CB  PRO A 147       6.949  14.258   4.243  1.00  0.00           C  
ATOM    142  CG  PRO A 147       5.832  15.060   3.669  1.00  0.00           C  
ATOM    143  CD  PRO A 147       5.982  15.003   2.165  1.00  0.00           C  
ATOM    144  HA  PRO A 147       8.712  15.240   3.507  1.00  0.00           H  
ATOM    145  HB2 PRO A 147       6.678  13.215   4.339  1.00  0.00           H  
ATOM    146  HB3 PRO A 147       7.260  14.644   5.202  1.00  0.00           H  
ATOM    147  HG2 PRO A 147       4.885  14.636   3.965  1.00  0.00           H  
ATOM    148  HG3 PRO A 147       5.908  16.084   4.003  1.00  0.00           H  
ATOM    149  HD2 PRO A 147       5.326  14.251   1.752  1.00  0.00           H  
ATOM    150  HD3 PRO A 147       5.771  15.970   1.732  1.00  0.00           H  
ATOM    151  N   PRO A 148       9.813  12.981   4.208  1.00  0.00           N  
ATOM    152  CA  PRO A 148      10.696  11.816   4.319  1.00  0.00           C  
ATOM    153  C   PRO A 148       9.963  10.581   4.832  1.00  0.00           C  
ATOM    154  O   PRO A 148       9.979  10.290   6.028  1.00  0.00           O  
ATOM    155  CB  PRO A 148      11.754  12.268   5.328  1.00  0.00           C  
ATOM    156  CG  PRO A 148      11.061  13.278   6.177  1.00  0.00           C  
ATOM    157  CD  PRO A 148      10.009  13.935   5.312  1.00  0.00           C  
ATOM    158  HA  PRO A 148      11.170  11.586   3.376  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      12.084  11.420   5.912  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      12.593  12.701   4.806  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      10.592  12.791   7.018  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      11.769  14.019   6.517  1.00  0.00           H  
ATOM    163  HD2 PRO A 148       9.095  14.069   5.872  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      10.369  14.883   4.942  1.00  0.00           H  
ATOM    165  N   SER A 149       9.323   9.857   3.919  1.00  0.00           N  
ATOM    166  CA  SER A 149       8.582   8.654   4.280  1.00  0.00           C  
ATOM    167  C   SER A 149       9.273   7.407   3.738  1.00  0.00           C  
ATOM    168  O   SER A 149      10.078   7.483   2.810  1.00  0.00           O  
ATOM    169  CB  SER A 149       7.150   8.731   3.745  1.00  0.00           C  
ATOM    170  OG  SER A 149       7.120   8.541   2.341  1.00  0.00           O  
ATOM    171  H   SER A 149       9.347  10.140   2.981  1.00  0.00           H  
ATOM    172  HA  SER A 149       8.551   8.594   5.358  1.00  0.00           H  
ATOM    173  HB2 SER A 149       6.552   7.965   4.213  1.00  0.00           H  
ATOM    174  HB3 SER A 149       6.735   9.702   3.974  1.00  0.00           H  
ATOM    175  HG  SER A 149       7.954   8.826   1.961  1.00  0.00           H  
ATOM    176  N   HIS A 150       8.952   6.258   4.325  1.00  0.00           N  
ATOM    177  CA  HIS A 150       9.541   4.992   3.901  1.00  0.00           C  
ATOM    178  C   HIS A 150       8.675   3.816   4.340  1.00  0.00           C  
ATOM    179  O   HIS A 150       7.895   3.926   5.287  1.00  0.00           O  
ATOM    180  CB  HIS A 150      10.951   4.845   4.473  1.00  0.00           C  
ATOM    181  CG  HIS A 150      11.817   6.047   4.250  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      11.776   7.164   5.058  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      12.751   6.302   3.305  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      12.646   8.055   4.618  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      13.252   7.556   3.555  1.00  0.00           N  
ATOM    186  H   HIS A 150       8.304   6.261   5.059  1.00  0.00           H  
ATOM    187  HA  HIS A 150       9.598   4.998   2.823  1.00  0.00           H  
ATOM    188  HB2 HIS A 150      10.884   4.678   5.538  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      11.434   3.997   4.010  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      11.194   7.286   5.836  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      13.048   5.642   2.502  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      12.833   9.025   5.053  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.818   2.691   3.647  1.00  0.00           N  
ATOM    194  CA  ARG A 151       8.047   1.495   3.965  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.550   1.786   3.925  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.816   1.451   4.855  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.438   0.962   5.345  1.00  0.00           C  
ATOM    198  CG  ARG A 151       9.753   0.201   5.354  1.00  0.00           C  
ATOM    199  CD  ARG A 151       9.669  -1.065   4.514  1.00  0.00           C  
ATOM    200  NE  ARG A 151       9.986  -0.813   3.111  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       9.856  -1.724   2.153  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       9.417  -2.940   2.446  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      10.165  -1.418   0.899  1.00  0.00           N  
ATOM    204  H   ARG A 151       9.455   2.665   2.903  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.276   0.746   3.222  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       8.525   1.795   6.028  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.660   0.300   5.695  1.00  0.00           H  
ATOM    208  HG2 ARG A 151      10.529   0.835   4.952  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       9.995  -0.068   6.371  1.00  0.00           H  
ATOM    210  HD2 ARG A 151      10.369  -1.788   4.907  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       8.667  -1.460   4.582  1.00  0.00           H  
ATOM    212  HE  ARG A 151      10.312   0.080   2.873  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       9.183  -3.173   3.390  1.00  0.00           H  
ATOM    214 HH12 ARG A 151       9.319  -3.624   1.722  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      10.496  -0.502   0.675  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      10.066  -2.104   0.179  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.103   2.413   2.843  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.693   2.750   2.680  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.102   2.043   1.465  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.830   1.599   0.576  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.523   4.264   2.535  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.149   4.763   2.946  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.204   6.193   3.456  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.017   7.196   2.327  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       4.291   7.463   1.605  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.737   2.655   2.134  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.169   2.420   3.564  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.261   4.758   3.150  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.688   4.535   1.502  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.491   4.723   2.090  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.763   4.126   3.729  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       2.420   6.338   4.184  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       4.166   6.363   3.920  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.294   6.801   1.630  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.647   8.121   2.744  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       4.829   8.207   2.094  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.092   7.777   0.634  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       4.869   6.600   1.568  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.777   1.942   1.432  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.087   1.289   0.324  1.00  0.00           C  
ATOM    241  C   LEU A 153       0.970   2.175  -0.219  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.078   2.590   0.521  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.514  -0.055   0.776  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.526  -1.185   0.971  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.927  -2.297   1.818  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       2.988  -1.726  -0.374  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.250   2.314   2.169  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.809   1.118  -0.461  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       1.007   0.101   1.716  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.799  -0.375   0.032  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.391  -0.799   1.492  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       1.086  -1.913   2.374  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.674  -2.669   2.504  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       1.598  -3.101   1.175  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       2.924  -0.944  -1.117  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.356  -2.552  -0.666  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       4.010  -2.064  -0.294  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.025   2.459  -1.516  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.018   3.294  -2.159  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.134   2.446  -2.690  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.938   1.576  -3.540  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.644   4.098  -3.300  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.355   4.893  -4.092  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.930   6.036  -3.558  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.719   4.498  -5.369  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.850   6.768  -4.284  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.638   5.228  -6.099  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.204   6.365  -5.556  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.762   2.099  -2.053  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.367   3.978  -1.417  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.367   4.788  -2.891  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.141   3.420  -3.977  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.653   6.353  -2.563  1.00  0.00           H  
ATOM    274  HD2 PHE A 154      -0.277   3.608  -5.795  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.290   7.657  -3.857  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.913   4.909  -7.094  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.922   6.936  -6.125  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.335   2.705  -2.184  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.519   1.966  -2.607  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.419   2.827  -3.486  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.830   3.917  -3.092  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.329   1.463  -1.398  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.337   0.410  -1.831  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.400   0.915  -0.325  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.428   3.410  -1.510  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.191   1.108  -3.176  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.872   2.299  -0.981  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -4.837  -0.540  -1.948  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -6.110   0.321  -1.082  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.780   0.701  -2.772  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.576   0.397  -0.794  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.019   1.730   0.273  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.944   0.229   0.306  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.722   2.329  -4.681  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.573   3.066  -5.598  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.772   2.258  -6.052  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.064   1.201  -5.494  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.366   1.454  -4.942  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.920   3.962  -5.107  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.992   3.344  -6.465  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.470   2.757  -7.067  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.645   2.075  -7.595  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.588   1.664  -6.468  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.231   0.615  -6.535  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.227   0.843  -8.400  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.724   1.172  -9.797  1.00  0.00           C  
ATOM    307  SD  MET A 157      -9.031   1.775 -10.882  1.00  0.00           S  
ATOM    308  CE  MET A 157      -8.089   2.194 -12.346  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.188   3.605  -7.471  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.162   2.762  -8.248  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.439   0.331  -7.869  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.076   0.182  -8.494  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.960   1.931  -9.721  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.298   0.278 -10.230  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -7.755   1.289 -12.830  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -8.712   2.757 -13.026  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -7.233   2.790 -12.065  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.665   2.495  -5.435  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.529   2.218  -4.293  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.925   2.793  -4.514  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.137   3.605  -5.413  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.922   2.801  -3.016  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.775   2.003  -2.394  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.173   2.761  -1.221  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.258   0.629  -1.953  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.129   3.315  -5.439  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.607   1.146  -4.189  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.551   3.787  -3.246  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.710   2.876  -2.280  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.999   1.864  -3.134  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.477   3.795  -1.266  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.096   2.700  -1.268  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.517   2.323  -0.295  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.100   0.742  -1.285  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.459   0.114  -1.440  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.559   0.058  -2.818  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.873   2.367  -3.686  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.248   2.840  -3.790  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.562   3.846  -2.686  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.876   3.899  -1.665  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.222   1.663  -3.715  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.561   1.978  -4.354  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -16.775   3.079  -4.862  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -17.470   1.010  -4.331  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.642   1.718  -2.988  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.359   3.327  -4.747  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -14.792   0.814  -4.226  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.389   1.407  -2.679  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -17.229   0.159  -3.908  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -18.344   1.187  -4.738  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.604   4.643  -2.898  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -16.012   5.646  -1.922  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.914   5.033  -0.856  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.701   5.732  -0.220  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.738   6.799  -2.618  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.842   7.621  -3.528  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.627   8.238  -4.674  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.706   8.723  -5.783  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.200   7.597  -6.616  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.112   4.553  -3.732  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.121   6.028  -1.447  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.545   6.394  -3.212  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -17.151   7.455  -1.865  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -15.387   8.412  -2.951  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.073   6.981  -3.935  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.300   7.497  -5.079  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -17.196   9.077  -4.298  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -16.252   9.408  -6.413  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.866   9.235  -5.337  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -14.600   7.962  -7.384  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -15.997   7.074  -7.032  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -14.638   6.945  -6.032  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.792   3.723  -0.666  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.597   3.017   0.324  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.739   2.566   1.502  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.032   2.887   2.653  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.284   1.808  -0.314  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.529   2.165  -1.109  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.333   0.945  -1.514  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.184  -0.131  -0.934  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -21.191   1.107  -2.514  1.00  0.00           N  
ATOM    382  H   GLN A 161     -16.147   3.220  -1.205  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.352   3.699   0.685  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -17.585   1.322  -0.979  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.567   1.117   0.466  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -20.156   2.804  -0.504  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.231   2.695  -2.001  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -21.256   1.993  -2.929  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -21.723   0.335  -2.797  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.679   1.821   1.204  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.780   1.325   2.240  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.282   2.467   3.120  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.086   3.587   2.649  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.592   0.598   1.607  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.951  -0.758   1.020  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.749  -1.484   0.450  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -11.646  -0.938   0.400  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -12.955  -2.722   0.016  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.499   1.598   0.268  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.332   0.629   2.853  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.188   1.213   0.817  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.833   0.449   2.362  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.385  -1.369   1.798  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -14.674  -0.613   0.231  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.861  -3.091   0.087  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -12.196  -3.214  -0.358  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.080   2.175   4.401  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.609   3.178   5.349  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.365   2.689   6.084  1.00  0.00           C  
ATOM    410  O   SER A 163     -12.031   1.506   6.040  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.711   3.516   6.355  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.768   4.228   5.735  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.255   1.263   4.716  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.357   4.068   4.791  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.105   2.603   6.774  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.297   4.126   7.145  1.00  0.00           H  
ATOM    417  HG  SER A 163     -16.421   4.472   6.395  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.685   3.610   6.760  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.477   3.273   7.505  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.670   1.984   8.299  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.768   1.149   8.377  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.098   4.415   8.449  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.198   5.459   7.810  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -8.491   6.326   8.835  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.005   5.773   9.844  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -8.425   7.555   8.629  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.002   4.537   6.757  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.679   3.126   6.793  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -11.001   4.904   8.784  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.584   4.002   9.305  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.453   4.957   7.212  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.799   6.095   7.177  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.851   1.830   8.887  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.163   0.643   9.676  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.964  -0.625   8.852  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.081  -1.433   9.142  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.602   0.711  10.190  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.738   1.596  11.414  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -13.649   2.832  11.264  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -13.934   1.052  12.521  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.529   2.531   8.789  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.490   0.619  10.519  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -14.238   1.106   9.411  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.932  -0.284  10.449  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.789  -0.793   7.825  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.704  -1.962   6.958  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.285  -2.143   6.427  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.726  -3.239   6.478  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.685  -1.833   5.792  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.048  -1.339   6.235  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.795  -2.130   6.848  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.368  -0.161   5.969  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.472  -0.113   7.644  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -12.968  -2.829   7.544  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.287  -1.135   5.071  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.807  -2.799   5.324  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.707  -1.060   5.916  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.354  -1.098   5.375  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.357  -1.582   6.423  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.393  -2.278   6.102  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.914   0.287   4.866  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.474   0.244   4.377  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.845   0.769   3.764  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.203  -0.215   5.903  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.347  -1.784   4.541  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.971   0.986   5.688  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -7.398   0.766   3.435  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.832   0.717   5.105  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -7.170  -0.784   4.243  1.00  0.00           H  
ATOM    470 HG21 VAL A 167     -10.043   1.823   3.896  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -9.379   0.609   2.802  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.773   0.219   3.810  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.597  -1.211   7.676  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.720  -1.606   8.771  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.726  -3.122   8.952  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.681  -3.769   8.880  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.152  -0.925  10.071  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.221  -1.198  11.240  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -7.890  -0.886  12.570  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -7.015  -1.174  13.704  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -7.271  -0.784  14.947  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -8.371  -0.093  15.215  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -6.427  -1.085  15.926  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.382  -0.656   7.869  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.717  -1.289   8.525  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.188   0.142   9.909  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.138  -1.275  10.335  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -6.938  -2.241  11.228  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.339  -0.583  11.137  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -8.153   0.161  12.588  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.784  -1.484  12.656  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -6.197  -1.683  13.528  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -9.010   0.134  14.480  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -8.563   0.198  16.153  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -5.597  -1.605  15.727  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -6.621  -0.790  16.861  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.909  -3.680   9.187  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -9.050  -5.118   9.380  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.669  -5.876   8.112  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.834  -6.782   8.145  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.486  -5.461   9.780  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -11.532  -4.932   8.812  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -12.912  -4.894   9.448  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -13.650  -6.135   9.228  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -14.906  -6.322   9.619  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -15.560  -5.354  10.245  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -15.510  -7.480   9.383  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.705  -3.111   9.233  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.384  -5.413  10.177  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.587  -6.535   9.831  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.686  -5.042  10.755  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -11.258  -3.930   8.513  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.562  -5.573   7.943  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.800  -4.736  10.510  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -13.469  -4.074   9.019  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -13.186  -6.864   8.767  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -15.108  -4.480  10.424  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -16.506  -5.497  10.538  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -15.020  -8.212   8.911  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -16.455  -7.620   9.678  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.285  -5.502   6.997  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -9.010  -6.147   5.717  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.512  -6.355   5.523  1.00  0.00           C  
ATOM    524  O   LEU A 170      -7.033  -7.488   5.469  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.574  -5.308   4.569  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.796  -6.042   3.247  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -11.095  -6.832   3.287  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.803  -5.059   2.085  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.940  -4.774   7.033  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.498  -7.110   5.721  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.524  -4.907   4.888  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.885  -4.495   4.386  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.986  -6.741   3.090  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.981  -7.679   3.947  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -11.335  -7.180   2.293  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.891  -6.198   3.648  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -9.285  -4.157   2.375  1.00  0.00           H  
ATOM    538 HD22 LEU A 170     -10.823  -4.820   1.822  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.306  -5.503   1.236  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.775  -5.253   5.419  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.331  -5.314   5.232  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.680  -6.185   6.303  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.176  -7.269   6.014  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.730  -3.907   5.268  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.880  -3.159   3.975  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -6.136  -2.860   3.473  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.764  -2.752   3.261  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -6.277  -2.172   2.282  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.898  -2.064   2.070  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -5.156  -1.772   1.581  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.215  -4.378   5.470  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -5.141  -5.753   4.265  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.220  -3.334   6.041  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.677  -3.979   5.492  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -7.014  -3.171   4.021  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.779  -2.980   3.643  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -7.261  -1.945   1.902  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -3.019  -1.753   1.524  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -5.263  -1.235   0.650  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.694  -5.699   7.541  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.104  -6.433   8.655  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.520  -7.900   8.621  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.829  -8.765   9.160  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.520  -5.803   9.986  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.797  -6.391  10.564  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.184  -5.757  11.886  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -6.289  -4.514  11.940  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.383  -6.505  12.866  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.110  -4.829   7.708  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -3.030  -6.373   8.559  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.725  -5.947  10.703  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.671  -4.744   9.837  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.600  -6.236   9.859  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.653  -7.450  10.717  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.654  -8.174   7.985  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.162  -9.536   7.880  1.00  0.00           C  
ATOM    577  C   ALA A 173      -5.075 -10.491   7.399  1.00  0.00           C  
ATOM    578  O   ALA A 173      -5.162 -11.702   7.606  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.359  -9.582   6.943  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.161  -7.442   7.576  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.491  -9.846   8.861  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.014  -9.640   5.921  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.961 -10.449   7.170  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.952  -8.688   7.072  1.00  0.00           H  
ATOM    585  N   PHE A 174      -4.051  -9.940   6.755  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.947 -10.744   6.243  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.662 -10.457   7.014  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.193 -11.287   7.791  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.735 -10.467   4.754  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.924 -10.812   3.904  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.124 -12.111   3.464  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.843  -9.839   3.546  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.217 -12.431   2.681  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.939 -10.153   2.764  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -6.126 -11.451   2.332  1.00  0.00           C  
ATOM    596  H   PHE A 174      -4.038  -8.969   6.621  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -3.207 -11.783   6.374  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.524  -9.417   4.617  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.895 -11.048   4.403  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -3.415 -12.878   3.737  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.697  -8.822   3.884  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -5.362 -13.447   2.345  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.647  -9.385   2.493  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.981 -11.699   1.720  1.00  0.00           H  
ATOM    605  N   GLY A 175      -1.098  -9.273   6.792  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.128  -8.897   7.471  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.081  -7.768   8.461  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.917  -6.892   8.246  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.517  -8.651   6.161  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.514  -9.757   7.998  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.853  -8.584   6.734  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.680  -7.791   9.551  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.573  -6.762  10.579  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.672  -5.368   9.967  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.170  -5.202   8.853  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.667  -6.948  11.632  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.488  -8.224  12.433  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       2.361  -9.092  12.439  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       0.353  -8.342  13.112  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.329  -8.516   9.666  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.392  -6.867  11.053  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.628  -6.986  11.141  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.649  -6.111  12.314  1.00  0.00           H  
ATOM    624 HD21 ASN A 176      -0.296  -7.610  13.060  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       0.212  -9.156  13.638  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.195  -4.370  10.703  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.232  -2.990  10.233  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.943  -2.087  11.235  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.953  -2.361  12.435  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.186  -2.443   9.982  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.783  -3.072   8.722  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.154  -0.927   9.860  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.121  -2.485   8.330  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.189  -4.565  11.582  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.774  -2.971   9.299  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.801  -2.699  10.831  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.103  -2.928   7.898  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.921  -4.131   8.889  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -0.782  -0.499  10.779  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.505  -0.646   9.044  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -2.151  -0.560   9.670  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -2.973  -1.720   7.582  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.753  -3.263   7.930  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.592  -2.050   9.199  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.537  -1.008  10.734  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.250  -0.064  11.586  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.642   1.331  11.479  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.700   2.118  12.424  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.732  -0.018  11.205  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.561  -1.113  11.855  1.00  0.00           C  
ATOM    651  CD  GLU A 178       6.014  -0.715  12.033  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       6.268   0.369  12.598  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       6.897  -1.490  11.607  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.495  -0.844   9.769  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.161  -0.406  12.606  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.819  -0.116  10.133  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       4.137   0.937  11.505  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.144  -1.336  12.825  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       4.519  -1.995  11.233  1.00  0.00           H  
ATOM    660  N   GLU A 179       1.061   1.631  10.322  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.444   2.932  10.091  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.624   2.842   9.005  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.501   2.059   8.062  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.505   3.961   9.696  1.00  0.00           C  
ATOM    665  CG  GLU A 179       1.109   5.394  10.010  1.00  0.00           C  
ATOM    666  CD  GLU A 179       2.237   6.378   9.764  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       3.195   6.393  10.565  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       2.161   7.132   8.772  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.048   0.961   9.606  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.022   3.245  11.013  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       2.420   3.738  10.224  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.685   3.884   8.634  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       0.271   5.667   9.387  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       0.819   5.454  11.049  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.669   3.649   9.144  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.760   3.662   8.176  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.358   5.059   8.048  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.640   5.720   9.048  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -3.845   2.665   8.585  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -4.892   2.110   7.220  1.00  0.00           S  
ATOM    681  H   CYS A 180      -1.710   4.251   9.916  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.356   3.368   7.219  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.376   1.791   9.015  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.483   3.123   9.326  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.144   1.390   6.398  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.549   5.505   6.810  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.111   6.824   6.551  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.865   6.850   5.226  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.474   6.186   4.266  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.016   7.906   6.527  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.361   7.969   7.799  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.606   9.267   6.188  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.305   4.931   6.054  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.800   7.056   7.351  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.290   7.646   5.770  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.987   7.746   8.493  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -4.172   9.195   5.271  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -2.809   9.984   6.064  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.257   9.586   6.988  1.00  0.00           H  
ATOM    700  N   ILE A 182      -5.945   7.622   5.181  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.752   7.736   3.972  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.373   8.978   3.173  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.167  10.053   3.737  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.256   7.790   4.302  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.757   6.408   4.728  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.043   8.298   3.103  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.673   5.370   3.630  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.206   8.127   5.979  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.568   6.860   3.366  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.398   8.483   5.116  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.166   6.058   5.559  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.790   6.487   5.033  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -9.986   7.775   3.044  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -9.225   9.356   3.215  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -8.477   8.123   2.200  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -8.364   5.843   2.710  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -7.956   4.611   3.905  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -9.643   4.915   3.491  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.285   8.824   1.857  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -5.933   9.934   0.978  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.176  10.521   0.318  1.00  0.00           C  
ATOM    722  O   LEU A 183      -7.672   9.992  -0.677  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -4.945   9.469  -0.092  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.521   9.184   0.387  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -2.764   8.362  -0.645  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -2.786  10.484   0.679  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.461   7.943   1.465  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.466  10.698   1.581  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.333   8.563  -0.530  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -4.892  10.239  -0.849  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.564   8.611   1.303  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -3.434   8.083  -1.444  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.371   7.472  -0.178  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -1.950   8.948  -1.045  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -1.900  10.274   1.260  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.433  11.146   1.236  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.504  10.955  -0.251  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.674  11.620   0.877  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -8.859  12.280   0.342  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.864  13.763   0.702  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.137  14.198   1.594  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.126  11.610   0.875  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.474  12.010   2.299  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.617  11.172   2.850  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -11.758  11.322   4.296  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -12.833  10.933   4.973  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -13.854  10.374   4.340  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -12.887  11.104   6.288  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.234  11.995   1.668  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -8.835  12.183  -0.733  1.00  0.00           H  
ATOM    751  HB2 ARG A 184     -10.956  11.876   0.236  1.00  0.00           H  
ATOM    752  HB3 ARG A 184      -9.992  10.539   0.847  1.00  0.00           H  
ATOM    753  HG2 ARG A 184      -9.605  11.870   2.925  1.00  0.00           H  
ATOM    754  HG3 ARG A 184     -10.764  13.050   2.310  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -12.535  11.482   2.374  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.426  10.134   2.622  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -11.015  11.733   4.784  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -13.815  10.243   3.349  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -14.661  10.081   4.852  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -12.119  11.525   6.770  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -13.696  10.811   6.797  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.690  14.534   0.001  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.774  15.959   0.260  1.00  0.00           C  
ATOM    764  C   GLY A 185     -10.777  16.292   1.347  1.00  0.00           C  
ATOM    765  O   GLY A 185     -10.981  15.526   2.289  1.00  0.00           O  
ATOM    766  H   GLY A 185     -10.246  14.131  -0.699  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.801  16.317   0.561  1.00  0.00           H  
ATOM    768  HA3 GLY A 185     -10.066  16.463  -0.649  1.00  0.00           H  
ATOM    769  N   PRO A 186     -11.422  17.461   1.224  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -12.419  17.921   2.195  1.00  0.00           C  
ATOM    771  C   PRO A 186     -13.756  17.205   2.037  1.00  0.00           C  
ATOM    772  O   PRO A 186     -13.889  16.292   1.222  1.00  0.00           O  
ATOM    773  CB  PRO A 186     -12.569  19.410   1.872  1.00  0.00           C  
ATOM    774  CG  PRO A 186     -12.227  19.520   0.426  1.00  0.00           C  
ATOM    775  CD  PRO A 186     -11.229  18.424   0.127  1.00  0.00           C  
ATOM    776  HA  PRO A 186     -12.068  17.805   3.210  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -13.586  19.722   2.064  1.00  0.00           H  
ATOM    778  HB3 PRO A 186     -11.889  19.985   2.483  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -13.114  19.381  -0.172  1.00  0.00           H  
ATOM    780  HG3 PRO A 186     -11.785  20.485   0.227  1.00  0.00           H  
ATOM    781  HD2 PRO A 186     -11.446  17.970  -0.828  1.00  0.00           H  
ATOM    782  HD3 PRO A 186     -10.225  18.823   0.138  1.00  0.00           H  
ATOM    783  N   ASP A 187     -14.743  17.625   2.821  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -16.071  17.024   2.766  1.00  0.00           C  
ATOM    785  C   ASP A 187     -15.976  15.507   2.642  1.00  0.00           C  
ATOM    786  O   ASP A 187     -16.819  14.872   2.010  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -16.865  17.596   1.591  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -18.363  17.529   1.816  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -18.857  18.223   2.730  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -19.041  16.784   1.079  1.00  0.00           O  
ATOM    791  H   ASP A 187     -14.575  18.357   3.451  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -16.582  17.266   3.686  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -16.587  18.630   1.446  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -16.628  17.036   0.698  1.00  0.00           H  
ATOM    795  N   GLY A 188     -14.943  14.931   3.250  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -14.756  13.493   3.194  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.980  12.933   1.803  1.00  0.00           C  
ATOM    798  O   GLY A 188     -15.664  11.925   1.636  1.00  0.00           O  
ATOM    799  H   GLY A 188     -14.302  15.488   3.739  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -13.750  13.260   3.507  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -15.452  13.025   3.874  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.403  13.590   0.802  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.545  13.152  -0.582  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.461  12.142  -0.947  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.561  12.438  -1.732  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -14.478  14.353  -1.527  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -15.836  14.987  -1.754  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -16.746  14.356  -2.292  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -15.979  16.242  -1.343  1.00  0.00           N  
ATOM    810  H   ASN A 189     -13.869  14.388   0.999  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.510  12.680  -0.682  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -13.820  15.099  -1.106  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -14.087  14.031  -2.481  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -15.211  16.682  -0.923  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -16.847  16.676  -1.477  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.556  10.947  -0.371  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.583   9.894  -0.633  1.00  0.00           C  
ATOM    818  C   SER A 190     -12.115   9.935  -2.085  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.913   9.790  -3.011  1.00  0.00           O  
ATOM    820  CB  SER A 190     -13.186   8.523  -0.318  1.00  0.00           C  
ATOM    821  OG  SER A 190     -12.409   7.482  -0.884  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.297  10.772   0.246  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.733  10.060   0.011  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -13.224   8.387   0.752  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -14.186   8.471  -0.724  1.00  0.00           H  
ATOM    826  HG  SER A 190     -12.640   7.376  -1.810  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.815  10.133  -2.276  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.238  10.192  -3.613  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.785   8.810  -4.072  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.771   8.673  -4.755  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -9.054  11.162  -3.638  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.407  12.563  -3.169  1.00  0.00           C  
ATOM    833  CD  LYS A 191     -10.064  13.372  -4.275  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -9.808  14.862  -4.103  1.00  0.00           C  
ATOM    835  NZ  LYS A 191     -10.894  15.684  -4.704  1.00  0.00           N  
ATOM    836  H   LYS A 191     -10.229  10.241  -1.497  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -11.000  10.551  -4.288  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.275  10.776  -2.998  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.679  11.227  -4.649  1.00  0.00           H  
ATOM    840  HG2 LYS A 191     -10.089  12.493  -2.335  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.503  13.066  -2.856  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -9.662  13.058  -5.227  1.00  0.00           H  
ATOM    843  HD3 LYS A 191     -11.130  13.194  -4.255  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -9.742  15.083  -3.049  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -8.872  15.111  -4.582  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191     -11.125  16.482  -4.079  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191     -11.748  15.106  -4.839  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191     -10.592  16.057  -5.627  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.545   7.787  -3.693  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.207   6.429  -4.077  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.726   6.137  -3.931  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.142   5.431  -4.753  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.343   7.956  -3.149  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.761   5.742  -3.455  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.492   6.276  -5.107  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.118   6.683  -2.883  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.695   6.480  -2.634  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.391   6.539  -1.141  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.076   7.228  -0.385  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.871   7.532  -3.377  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.029   7.458  -5.177  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.637   7.237  -2.263  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.431   5.501  -3.004  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.186   8.515  -3.060  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.827   7.400  -3.132  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -7.269   7.802  -5.492  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.361   5.812  -0.722  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -4.966   5.782   0.681  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.552   5.234   0.841  1.00  0.00           C  
ATOM    870  O   ALA A 194      -2.970   4.704  -0.105  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.952   4.950   1.489  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.854   5.283  -1.373  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -4.994   6.794   1.057  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.692   5.003   2.536  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.950   5.335   1.345  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.910   3.923   1.159  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.005   5.367   2.045  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.657   4.887   2.329  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.667   3.893   3.487  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.324   4.115   4.505  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.733   6.061   2.657  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.236   6.791   1.442  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.402   6.107   0.420  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.408   8.160   1.321  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.861   6.776  -0.699  1.00  0.00           C  
ATOM    886  CE2 PHE A 195       0.048   8.835   0.204  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.682   8.141  -0.808  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.519   5.799   2.759  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.291   4.387   1.445  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.267   6.769   3.273  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.125   5.694   3.199  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.541   5.039   0.503  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -0.905   8.704   2.113  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.356   6.232  -1.489  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.094   9.902   0.123  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       1.040   8.666  -1.681  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.933   2.797   3.325  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.856   1.769   4.356  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.592   1.388   4.645  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.415   1.294   3.734  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.636   0.505   3.948  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.546  -0.553   5.037  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.087   0.849   3.647  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.431   2.677   2.492  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.301   2.166   5.257  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.189   0.105   3.050  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -0.507  -0.767   5.245  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.027  -0.190   5.933  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.038  -1.455   4.704  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.669   0.776   4.553  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.146   1.857   3.261  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.476   0.160   2.912  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.897   1.169   5.920  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.245   0.797   6.331  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.255  -0.588   6.971  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.297  -0.983   7.634  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.804   1.828   7.314  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.249   1.573   7.707  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.858   2.778   8.405  1.00  0.00           C  
ATOM    920  CE  LYS A 197       5.466   3.752   7.407  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       6.379   4.725   8.068  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.197   1.260   6.601  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.868   0.778   5.450  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.743   2.808   6.863  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.202   1.816   8.211  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.287   0.726   8.375  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.822   1.357   6.816  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.087   3.287   8.963  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       5.630   2.439   9.081  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       6.023   3.192   6.671  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       4.669   4.293   6.920  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.582   4.419   9.042  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       5.938   5.666   8.098  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       7.274   4.789   7.543  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.345  -1.320   6.768  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.480  -2.661   7.324  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.742  -2.774   8.173  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.617  -1.910   8.124  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.512  -3.700   6.202  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.139  -4.133   5.738  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.411  -3.361   4.841  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.570  -5.315   6.197  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.157  -3.752   4.416  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.317  -5.715   5.776  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.386  -4.930   4.886  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.635  -5.324   4.463  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.076  -0.950   6.230  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.620  -2.848   7.950  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.033  -3.287   5.352  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.037  -4.578   6.549  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.840  -2.439   4.475  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.123  -5.928   6.894  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.393  -3.138   3.719  1.00  0.00           H  
ATOM    954  HE2 TYR A 198      -0.109  -6.637   6.143  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.919  -6.087   4.972  1.00  0.00           H  
ATOM    956  N   SER A 199       4.829  -3.848   8.952  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.982  -4.075   9.816  1.00  0.00           C  
ATOM    958  C   SER A 199       7.220  -4.412   8.991  1.00  0.00           C  
ATOM    959  O   SER A 199       8.289  -3.836   9.193  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.690  -5.206  10.804  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.791  -5.423  11.669  1.00  0.00           O  
ATOM    962  H   SER A 199       4.098  -4.502   8.947  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.167  -3.165  10.367  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.827  -4.948  11.398  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.492  -6.116  10.257  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.288  -4.608  11.766  1.00  0.00           H  
ATOM    967  N   SER A 200       7.067  -5.348   8.060  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.173  -5.766   7.206  1.00  0.00           C  
ATOM    969  C   SER A 200       7.716  -5.912   5.758  1.00  0.00           C  
ATOM    970  O   SER A 200       6.520  -5.892   5.468  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.759  -7.088   7.705  1.00  0.00           C  
ATOM    972  OG  SER A 200      10.041  -7.321   7.147  1.00  0.00           O  
ATOM    973  H   SER A 200       6.190  -5.771   7.947  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.936  -5.003   7.255  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.848  -7.057   8.780  1.00  0.00           H  
ATOM    976  HB3 SER A 200       8.103  -7.899   7.421  1.00  0.00           H  
ATOM    977  HG  SER A 200       9.980  -8.010   6.482  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.678  -6.060   4.853  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.376  -6.211   3.434  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.540  -7.463   3.187  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.443  -7.389   2.633  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.668  -6.278   2.620  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.442  -6.446   1.149  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.969  -5.592   0.204  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.741  -7.379   0.462  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.601  -5.990  -1.001  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       8.856  -7.073  -0.872  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.613  -6.068   5.146  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.809  -5.347   3.122  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.226  -5.365   2.767  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.260  -7.115   2.963  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      10.528  -4.808   0.388  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       8.193  -8.210   0.884  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.864  -5.513  -1.933  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.065  -8.611   3.600  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.367  -9.878   3.425  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.858  -9.695   3.549  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.122  -9.859   2.576  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.862 -10.899   4.439  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.943  -8.606   4.035  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.594 -10.251   2.436  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.609 -10.566   5.436  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.394 -11.853   4.248  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.933 -10.999   4.354  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.404  -9.355   4.751  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       3.982  -9.152   5.001  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.374  -8.221   3.957  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.252  -8.433   3.498  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.765  -8.576   6.402  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       3.800  -9.622   7.503  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.176 -10.233   7.685  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.176  -9.505   7.513  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       5.252 -11.439   8.000  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.041  -9.239   5.487  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.494 -10.112   4.938  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.537  -7.847   6.602  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.804  -8.085   6.431  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       3.503  -9.159   8.432  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.103 -10.409   7.256  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.123  -7.187   3.586  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.659  -6.224   2.595  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.271  -6.919   1.294  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.173  -6.715   0.776  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.731  -5.176   2.336  1.00  0.00           C  
ATOM   1025  H   ALA A 204       5.009  -7.071   3.987  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.791  -5.723   2.997  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.171  -5.345   1.363  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.287  -4.192   2.365  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       5.496  -5.249   3.094  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.178  -7.739   0.773  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       3.929  -8.462  -0.469  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.673  -9.320  -0.356  1.00  0.00           C  
ATOM   1033  O   GLN A 205       1.839  -9.339  -1.261  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.131  -9.339  -0.822  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.045  -9.959  -2.208  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.352  -8.965  -3.311  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.301  -8.187  -3.215  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.548  -8.986  -4.368  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.034  -7.859   1.233  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.783  -7.734  -1.253  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.026  -8.739  -0.774  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.203 -10.138  -0.099  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       5.754 -10.771  -2.270  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.046 -10.342  -2.356  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       3.810  -9.633  -4.375  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       4.722  -8.354  -5.095  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.546 -10.031   0.760  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.391 -10.890   0.991  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.088 -10.126   0.782  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.820 -10.602   0.102  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.443 -11.477   2.394  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.244  -9.974   1.444  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.435 -11.706   0.284  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       0.441 -11.538   2.794  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       1.876 -12.465   2.355  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.046 -10.843   3.027  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.002  -8.939   1.374  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.190  -8.109   1.251  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.338  -7.566  -0.166  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.451  -7.333  -0.638  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.142  -6.965   2.254  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.759  -8.613   1.904  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -2.049  -8.722   1.483  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.257  -6.371   2.079  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -2.020  -6.347   2.137  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.114  -7.366   3.256  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.210  -7.367  -0.839  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.215  -6.852  -2.203  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.833  -7.858  -3.168  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -1.839  -7.573  -3.817  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.208  -6.508  -2.680  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.695  -5.219  -2.015  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.241  -6.374  -4.195  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.164  -4.938  -2.245  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.646  -7.572  -0.409  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.806  -5.948  -2.215  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.864  -7.319  -2.401  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.133  -4.386  -2.406  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.533  -5.290  -0.949  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.405  -5.772  -4.521  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       2.163  -5.899  -4.495  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       1.176  -7.353  -4.646  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.270  -4.054  -2.856  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.654  -4.782  -1.296  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.616  -5.780  -2.749  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.226  -9.037  -3.255  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.718 -10.087  -4.140  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -2.103 -10.558  -3.707  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.954 -10.865  -4.541  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.254 -11.269  -4.153  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.201 -12.382  -5.077  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209       0.249 -12.479  -6.219  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -1.099 -13.228  -4.586  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.572  -9.205  -2.711  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.785  -9.676  -5.136  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.224 -10.926  -4.484  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.341 -11.668  -3.153  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209      -1.413 -13.089  -3.668  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -1.410 -13.957  -5.162  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.321 -10.613  -2.397  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.603 -11.044  -1.854  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.706 -10.047  -2.192  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.851 -10.431  -2.434  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.501 -11.231  -0.347  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.603 -10.356  -1.782  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.848 -12.000  -2.294  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -3.124 -10.324   0.103  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -4.479 -11.452   0.055  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.829 -12.047  -0.130  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.355  -8.766  -2.206  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.316  -7.712  -2.514  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.133  -7.209  -3.943  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.979  -7.441  -4.807  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.164  -6.552  -1.529  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.506  -6.860  -0.071  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.307  -5.627   0.796  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.934  -7.372   0.045  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.428  -8.522  -2.005  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.307  -8.130  -2.417  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.137  -6.221  -1.565  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -5.810  -5.752  -1.860  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.842  -7.633   0.292  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.457  -4.740   0.199  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -4.304  -5.626   1.197  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -6.019  -5.640   1.608  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.148  -7.608   1.077  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.048  -8.261  -0.559  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.618  -6.611  -0.300  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.021  -6.521  -4.184  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.726  -5.987  -5.509  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.570  -7.114  -6.526  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.782  -8.038  -6.329  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.453  -5.142  -5.469  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.816  -4.953  -6.811  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.472  -4.384  -7.882  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.574  -5.260  -7.253  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.662  -4.351  -8.925  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.504  -4.876  -8.570  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.385  -6.369  -3.455  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.553  -5.362  -5.807  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.690  -4.164  -5.075  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.731  -5.620  -4.823  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.216  -5.722  -6.678  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.905  -3.960  -9.902  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.245  -5.052  -9.176  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.328  -7.030  -7.616  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.260  -8.049  -8.647  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.168  -9.228  -8.358  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.287 -10.143  -9.173  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.938  -6.270  -7.720  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.546  -7.610  -9.591  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.242  -8.404  -8.720  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.810  -9.207  -7.195  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.708 -10.285  -6.798  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.151  -9.954  -7.168  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.703 -10.512  -8.115  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.601 -10.539  -5.293  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -5.589 -11.490  -5.007  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.674  -8.450  -6.587  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.409 -11.178  -7.327  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -6.361  -9.615  -4.791  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.545 -10.915  -4.926  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -5.782 -11.920  -4.171  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.754  -9.042  -6.412  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.133  -8.637  -6.659  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.184  -7.318  -7.424  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.152  -6.697  -7.681  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.892  -8.504  -5.338  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.431  -7.332  -4.486  1.00  0.00           C  
ATOM   1170  CD  GLN A 215      -9.246  -7.681  -3.607  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215      -8.613  -8.722  -3.783  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215      -8.939  -6.809  -2.654  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.261  -8.633  -5.671  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.601  -9.403  -7.258  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -11.943  -8.374  -5.552  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -10.759  -9.411  -4.767  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -10.148  -6.519  -5.138  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -11.250  -7.019  -3.855  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215      -9.489  -6.001  -2.572  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215      -8.179  -7.009  -2.071  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.391  -6.895  -7.785  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.577  -5.651  -8.522  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.647  -4.782  -7.871  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.842  -5.021  -8.040  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.970  -5.919  -9.987  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.085  -6.887 -10.562  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.924  -4.636 -10.802  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.175  -7.435  -7.551  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.638  -5.116  -8.514  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -12.978  -6.306 -10.008  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.770  -7.481  -9.876  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -11.577  -3.825 -10.179  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -12.913  -4.408 -11.171  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -11.250  -4.763 -11.635  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.209  -3.771  -7.127  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.131  -2.864  -6.453  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.359  -2.596  -7.317  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.260  -2.338  -8.517  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.431  -1.546  -6.119  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.449  -1.655  -4.963  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -12.258  -2.047  -3.400  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.073  -3.182  -2.682  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.244  -3.630  -7.030  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.447  -3.336  -5.535  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.890  -1.208  -6.991  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.177  -0.810  -5.860  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.734  -2.432  -5.187  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.932  -0.712  -4.859  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.536  -3.689  -3.470  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.376  -2.632  -2.067  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -11.594  -3.909  -2.075  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.546  -2.659  -6.695  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.817  -2.425  -7.389  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.793  -1.153  -8.229  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.592  -0.057  -7.708  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.826  -2.293  -6.246  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.239  -3.086  -5.129  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.740  -2.962  -5.267  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.086  -3.264  -8.015  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.935  -1.252  -5.978  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.780  -2.693  -6.555  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.563  -2.681  -4.182  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.537  -4.120  -5.218  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.349  -2.167  -4.648  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.281  -3.905  -5.008  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.001  -1.306  -9.533  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.000  -0.161 -10.424  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.831  -0.177 -11.388  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.010  -0.011 -12.595  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.156  -2.204  -9.894  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -17.920  -0.157 -10.990  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.950   0.741  -9.832  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.629  -0.376 -10.856  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.426  -0.413 -11.678  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.350  -1.707 -12.481  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.952  -2.715 -12.111  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.188  -0.257 -10.808  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.551  -0.502  -9.887  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.463   0.422 -12.362  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.318  -0.587 -11.357  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.069   0.781 -10.535  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.297  -0.854  -9.915  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.607  -1.672 -13.583  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.457  -2.841 -14.441  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.145  -3.564 -14.149  1.00  0.00           C  
ATOM   1246  O   SER A 221     -10.993  -4.746 -14.458  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -12.508  -2.429 -15.913  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -11.390  -1.629 -16.258  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.152  -0.838 -13.825  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.278  -3.511 -14.235  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -12.507  -3.313 -16.532  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -13.410  -1.863 -16.095  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -11.411  -1.437 -17.199  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.201  -2.845 -13.550  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -8.901  -3.416 -13.219  1.00  0.00           C  
ATOM   1256  C   SER A 222      -8.838  -3.805 -11.745  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.391  -3.119 -10.886  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -7.786  -2.420 -13.543  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.322  -2.587 -14.871  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.383  -1.908 -13.329  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -8.765  -4.303 -13.820  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.161  -1.414 -13.429  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -6.960  -2.575 -12.863  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -6.471  -2.153 -14.971  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.160  -4.913 -11.461  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.027  -5.397 -10.092  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.403  -4.332  -9.196  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.659  -3.468  -9.664  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.178  -6.669 -10.059  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.656  -7.627 -10.987  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.741  -5.417 -12.190  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -9.016  -5.626  -9.724  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.156  -6.423 -10.307  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.214  -7.097  -9.067  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -7.304  -8.492 -10.766  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.710  -4.398  -7.906  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.180  -3.439  -6.942  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.718  -3.123  -7.238  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.981  -3.963  -7.754  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.318  -3.986  -5.520  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.662  -3.157  -4.416  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.311  -1.785  -4.322  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.748  -3.883  -3.081  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.308  -5.108  -7.592  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.757  -2.531  -7.027  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.371  -4.061  -5.296  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.876  -4.973  -5.502  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.616  -3.016  -4.654  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -8.242  -1.863  -3.782  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.501  -1.408  -5.316  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.648  -1.108  -3.801  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -5.782  -3.867  -2.600  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -7.050  -4.907  -3.247  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -7.473  -3.391  -2.450  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.303  -1.904  -6.906  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.927  -1.477  -7.132  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.236  -1.128  -5.819  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.604  -0.164  -5.148  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.866  -0.257  -8.071  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.425   0.186  -8.277  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.530  -0.577  -9.402  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.936  -1.278  -6.497  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.397  -2.293  -7.601  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.406   0.555  -7.609  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.814  -0.674  -8.507  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.379   0.891  -9.094  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -2.061   0.655  -7.375  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -3.910  -0.214 -10.209  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.654  -1.646  -9.496  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -5.496  -0.097  -9.447  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.232  -1.920  -5.456  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.488  -1.695  -4.223  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.006  -1.915  -4.434  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.469  -3.051  -4.538  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.977  -2.622  -3.094  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.344  -2.230  -1.768  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.495  -2.590  -3.000  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.986  -2.674  -6.032  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.652  -0.672  -3.916  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.674  -3.632  -3.328  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.640  -2.992  -1.467  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -0.830  -1.287  -1.879  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -2.114  -2.134  -1.016  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.793  -2.689  -1.967  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.861  -1.652  -3.391  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.910  -3.405  -3.574  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.756  -0.820  -4.497  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.199  -0.892  -4.695  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.935  -0.094  -3.623  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.313   0.520  -2.756  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.571  -0.366  -6.083  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.256   1.107  -6.280  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.416   1.521  -7.733  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       1.994   2.966  -7.950  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       1.710   3.252  -9.384  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.329   0.058  -4.408  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.493  -1.928  -4.621  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.630  -0.510  -6.237  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.027  -0.931  -6.826  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.237   1.292  -5.974  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.929   1.694  -5.671  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.453   1.415  -8.017  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.804   0.880  -8.351  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.103   3.158  -7.371  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       2.789   3.615  -7.613  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.010   4.017  -9.464  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       1.332   2.402  -9.849  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.582   3.542  -9.870  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.262  -0.105  -3.690  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.083   0.619  -2.726  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.222   2.085  -3.123  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.491   2.403  -4.281  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.466  -0.026  -2.617  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.428  -1.451  -2.146  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.487  -1.749  -0.794  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.334  -2.493  -3.054  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.452  -3.060  -0.357  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.299  -3.805  -2.623  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.358  -4.090  -1.273  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.700  -0.613  -4.406  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.592   0.563  -1.767  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.940  -0.010  -3.587  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.065   0.540  -1.919  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.560  -0.945  -0.076  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.289  -2.272  -4.111  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.499  -3.279   0.700  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.226  -4.608  -3.341  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.330  -5.114  -0.933  1.00  0.00           H  
ATOM   1369  N   ALA A 229       5.036   2.975  -2.153  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       5.142   4.407  -2.399  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.587   4.880  -2.280  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.075   5.142  -1.180  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.251   5.176  -1.434  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.823   2.659  -1.250  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.793   4.600  -3.404  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.230   5.143  -1.784  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       4.312   4.727  -0.454  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       4.581   6.203  -1.382  1.00  0.00           H  
ATOM   1379  N   ASP A 230       7.266   4.985  -3.416  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.656   5.426  -3.439  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.773   6.824  -4.037  1.00  0.00           C  
ATOM   1382  O   ASP A 230       9.727   7.127  -4.754  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       9.513   4.442  -4.237  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       9.467   3.038  -3.666  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       9.291   2.903  -2.438  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.607   2.074  -4.448  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.822   4.761  -4.261  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       9.011   5.453  -2.420  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       9.155   4.408  -5.256  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230      10.538   4.781  -4.231  1.00  0.00           H  
ATOM   1391  N   THR A 231       7.794   7.673  -3.740  1.00  0.00           N  
ATOM   1392  CA  THR A 231       7.786   9.038  -4.251  1.00  0.00           C  
ATOM   1393  C   THR A 231       8.549   9.977  -3.323  1.00  0.00           C  
ATOM   1394  O   THR A 231       7.951  10.689  -2.516  1.00  0.00           O  
ATOM   1395  CB  THR A 231       6.348   9.564  -4.425  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       6.375  10.904  -4.929  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       5.595   9.528  -3.104  1.00  0.00           C  
ATOM   1398  H   THR A 231       7.061   7.373  -3.164  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.266   9.036  -5.219  1.00  0.00           H  
ATOM   1400  HB  THR A 231       5.833   8.931  -5.133  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       5.777  10.976  -5.677  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       5.553  10.523  -2.686  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       6.106   8.870  -2.416  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       4.592   9.166  -3.271  1.00  0.00           H  
ATOM   1405  N   ASP A 232       9.872   9.973  -3.444  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      10.717  10.827  -2.617  1.00  0.00           C  
ATOM   1407  C   ASP A 232      12.162  10.796  -3.105  1.00  0.00           C  
ATOM   1408  O   ASP A 232      12.741   9.727  -3.301  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      10.650  10.383  -1.154  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      11.407   9.093  -0.905  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      11.243   8.146  -1.702  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      12.162   9.031   0.087  1.00  0.00           O  
ATOM   1413  H   ASP A 232      10.290   9.383  -4.106  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      10.346  11.837  -2.694  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      11.078  11.155  -0.531  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       9.617  10.234  -0.877  1.00  0.00           H  
ATOM   1417  N   LYS A 233      12.740  11.977  -3.300  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      14.118  12.087  -3.764  1.00  0.00           C  
ATOM   1419  C   LYS A 233      15.090  12.091  -2.589  1.00  0.00           C  
ATOM   1420  O   LYS A 233      15.234  13.096  -1.895  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      14.298  13.362  -4.593  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      15.512  13.328  -5.505  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      15.995  14.729  -5.842  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      17.469  14.735  -6.216  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      17.803  15.856  -7.137  1.00  0.00           N  
ATOM   1426  H   LYS A 233      12.228  12.794  -3.125  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      14.328  11.231  -4.387  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      13.419  13.507  -5.203  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      14.402  14.202  -3.921  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      16.309  12.794  -5.009  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      15.249  12.817  -6.420  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      15.422  15.107  -6.676  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      15.847  15.368  -4.983  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      18.055  14.833  -5.315  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      17.708  13.799  -6.700  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      17.203  16.680  -6.928  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      17.645  15.568  -8.123  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      18.800  16.129  -7.022  1.00  0.00           H  
ATOM   1439  N   GLU A 234      15.756  10.960  -2.374  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      16.715  10.835  -1.283  1.00  0.00           C  
ATOM   1441  C   GLU A 234      18.144  10.802  -1.816  1.00  0.00           C  
ATOM   1442  O   GLU A 234      18.432  10.137  -2.811  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      16.433   9.570  -0.469  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      15.130   9.626   0.311  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      14.967   8.455   1.260  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      14.461   7.401   0.821  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      15.346   8.593   2.442  1.00  0.00           O  
ATOM   1448  H   GLU A 234      15.598  10.193  -2.962  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      16.602  11.697  -0.642  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      16.391   8.726  -1.141  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      17.241   9.421   0.232  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      15.107  10.541   0.884  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      14.306   9.620  -0.388  1.00  0.00           H  
ATOM   1454  N   SER A 235      19.036  11.525  -1.146  1.00  0.00           N  
ATOM   1455  CA  SER A 235      20.435  11.582  -1.554  1.00  0.00           C  
ATOM   1456  C   SER A 235      21.352  11.162  -0.410  1.00  0.00           C  
ATOM   1457  O   SER A 235      21.058  11.407   0.759  1.00  0.00           O  
ATOM   1458  CB  SER A 235      20.795  12.995  -2.019  1.00  0.00           C  
ATOM   1459  OG  SER A 235      20.439  13.959  -1.044  1.00  0.00           O  
ATOM   1460  H   SER A 235      18.746  12.034  -0.360  1.00  0.00           H  
ATOM   1461  HA  SER A 235      20.569  10.897  -2.378  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      21.858  13.053  -2.194  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      20.266  13.215  -2.935  1.00  0.00           H  
ATOM   1464  HG  SER A 235      19.876  14.626  -1.443  1.00  0.00           H  
ATOM   1465  N   GLY A 236      22.468  10.526  -0.757  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      23.412  10.081   0.252  1.00  0.00           C  
ATOM   1467  C   GLY A 236      24.849  10.375  -0.130  1.00  0.00           C  
ATOM   1468  O   GLY A 236      25.493   9.608  -0.847  1.00  0.00           O  
ATOM   1469  H   GLY A 236      22.651  10.358  -1.705  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      23.188  10.580   1.183  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      23.299   9.016   0.389  1.00  0.00           H  
ATOM   1472  N   PRO A 237      25.373  11.511   0.353  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      26.749  11.931   0.071  1.00  0.00           C  
ATOM   1474  C   PRO A 237      27.772  11.162   0.899  1.00  0.00           C  
ATOM   1475  O   PRO A 237      28.709  11.745   1.444  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      26.754  13.413   0.456  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      25.701  13.535   1.503  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      24.664  12.473   1.214  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      26.987  11.830  -0.978  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      27.727  13.684   0.840  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      26.522  14.014  -0.410  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      26.132  13.370   2.478  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      25.246  14.513   1.452  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      24.343  12.005   2.133  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      23.821  12.905   0.695  1.00  0.00           H  
ATOM   1486  N   SER A 238      27.586   9.849   0.990  1.00  0.00           N  
ATOM   1487  CA  SER A 238      28.492   9.000   1.755  1.00  0.00           C  
ATOM   1488  C   SER A 238      29.945   9.386   1.499  1.00  0.00           C  
ATOM   1489  O   SER A 238      30.701   9.657   2.432  1.00  0.00           O  
ATOM   1490  CB  SER A 238      28.272   7.529   1.395  1.00  0.00           C  
ATOM   1491  OG  SER A 238      27.127   7.009   2.048  1.00  0.00           O  
ATOM   1492  H   SER A 238      26.820   9.442   0.533  1.00  0.00           H  
ATOM   1493  HA  SER A 238      28.273   9.141   2.803  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      28.135   7.439   0.328  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      29.136   6.955   1.696  1.00  0.00           H  
ATOM   1496  HG  SER A 238      27.210   6.056   2.131  1.00  0.00           H  
ATOM   1497  N   SER A 239      30.330   9.409   0.227  1.00  0.00           N  
ATOM   1498  CA  SER A 239      31.694   9.759  -0.154  1.00  0.00           C  
ATOM   1499  C   SER A 239      31.729  11.103  -0.874  1.00  0.00           C  
ATOM   1500  O   SER A 239      31.398  11.195  -2.056  1.00  0.00           O  
ATOM   1501  CB  SER A 239      32.290   8.671  -1.049  1.00  0.00           C  
ATOM   1502  OG  SER A 239      33.628   8.978  -1.401  1.00  0.00           O  
ATOM   1503  H   SER A 239      29.681   9.184  -0.473  1.00  0.00           H  
ATOM   1504  HA  SER A 239      32.281   9.832   0.750  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      32.277   7.728  -0.523  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      31.702   8.589  -1.951  1.00  0.00           H  
ATOM   1507  HG  SER A 239      33.790   8.710  -2.309  1.00  0.00           H  
ATOM   1508  N   GLY A 240      32.134  12.144  -0.153  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      32.205  13.470  -0.739  1.00  0.00           C  
ATOM   1510  C   GLY A 240      32.452  14.549   0.297  1.00  0.00           C  
ATOM   1511  O   GLY A 240      33.181  15.507   0.043  1.00  0.00           O  
ATOM   1512  H   GLY A 240      32.385  12.010   0.785  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      33.007  13.489  -1.461  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      31.274  13.678  -1.244  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 136      -2.141   0.472 -15.010  1.00  0.00           N  
ATOM      2  CA  GLY A 136      -1.156   1.429 -14.542  1.00  0.00           C  
ATOM      3  C   GLY A 136       0.220   1.179 -15.128  1.00  0.00           C  
ATOM      4  O   GLY A 136       0.566   0.043 -15.454  1.00  0.00           O  
ATOM      5  H1  GLY A 136      -2.290   0.355 -15.972  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      -1.477   2.423 -14.817  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      -1.093   1.367 -13.466  1.00  0.00           H  
ATOM      8  N   SER A 137       1.007   2.242 -15.263  1.00  0.00           N  
ATOM      9  CA  SER A 137       2.351   2.132 -15.818  1.00  0.00           C  
ATOM     10  C   SER A 137       3.355   1.746 -14.737  1.00  0.00           C  
ATOM     11  O   SER A 137       3.522   2.457 -13.746  1.00  0.00           O  
ATOM     12  CB  SER A 137       2.766   3.454 -16.467  1.00  0.00           C  
ATOM     13  OG  SER A 137       3.965   3.304 -17.207  1.00  0.00           O  
ATOM     14  H   SER A 137       0.674   3.121 -14.984  1.00  0.00           H  
ATOM     15  HA  SER A 137       2.336   1.360 -16.572  1.00  0.00           H  
ATOM     16  HB2 SER A 137       1.985   3.785 -17.134  1.00  0.00           H  
ATOM     17  HB3 SER A 137       2.922   4.196 -15.698  1.00  0.00           H  
ATOM     18  HG  SER A 137       4.691   3.117 -16.606  1.00  0.00           H  
ATOM     19  N   SER A 138       4.023   0.614 -14.935  1.00  0.00           N  
ATOM     20  CA  SER A 138       5.009   0.130 -13.976  1.00  0.00           C  
ATOM     21  C   SER A 138       6.425   0.454 -14.442  1.00  0.00           C  
ATOM     22  O   SER A 138       6.665   0.673 -15.629  1.00  0.00           O  
ATOM     23  CB  SER A 138       4.859  -1.380 -13.777  1.00  0.00           C  
ATOM     24  OG  SER A 138       4.919  -2.066 -15.016  1.00  0.00           O  
ATOM     25  H   SER A 138       3.846   0.091 -15.745  1.00  0.00           H  
ATOM     26  HA  SER A 138       4.829   0.628 -13.035  1.00  0.00           H  
ATOM     27  HB2 SER A 138       5.655  -1.737 -13.142  1.00  0.00           H  
ATOM     28  HB3 SER A 138       3.906  -1.586 -13.311  1.00  0.00           H  
ATOM     29  HG  SER A 138       5.753  -1.870 -15.450  1.00  0.00           H  
ATOM     30  N   GLY A 139       7.360   0.484 -13.497  1.00  0.00           N  
ATOM     31  CA  GLY A 139       8.741   0.783 -13.829  1.00  0.00           C  
ATOM     32  C   GLY A 139       9.237   2.049 -13.159  1.00  0.00           C  
ATOM     33  O   GLY A 139       8.689   3.130 -13.374  1.00  0.00           O  
ATOM     34  H   GLY A 139       7.110   0.302 -12.567  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       9.362  -0.044 -13.518  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       8.824   0.901 -14.900  1.00  0.00           H  
ATOM     37  N   SER A 140      10.277   1.915 -12.341  1.00  0.00           N  
ATOM     38  CA  SER A 140      10.844   3.056 -11.632  1.00  0.00           C  
ATOM     39  C   SER A 140      12.194   3.448 -12.225  1.00  0.00           C  
ATOM     40  O   SER A 140      12.488   4.630 -12.401  1.00  0.00           O  
ATOM     41  CB  SER A 140      11.002   2.732 -10.145  1.00  0.00           C  
ATOM     42  OG  SER A 140      11.468   3.860  -9.425  1.00  0.00           O  
ATOM     43  H   SER A 140      10.670   1.026 -12.210  1.00  0.00           H  
ATOM     44  HA  SER A 140      10.162   3.886 -11.741  1.00  0.00           H  
ATOM     45  HB2 SER A 140      10.047   2.432  -9.742  1.00  0.00           H  
ATOM     46  HB3 SER A 140      11.712   1.926 -10.029  1.00  0.00           H  
ATOM     47  HG  SER A 140      12.005   4.409 -10.001  1.00  0.00           H  
ATOM     48  N   SER A 141      13.012   2.446 -12.532  1.00  0.00           N  
ATOM     49  CA  SER A 141      14.333   2.684 -13.101  1.00  0.00           C  
ATOM     50  C   SER A 141      15.081   3.752 -12.310  1.00  0.00           C  
ATOM     51  O   SER A 141      15.700   4.647 -12.884  1.00  0.00           O  
ATOM     52  CB  SER A 141      14.211   3.110 -14.566  1.00  0.00           C  
ATOM     53  OG  SER A 141      15.446   2.960 -15.245  1.00  0.00           O  
ATOM     54  H   SER A 141      12.720   1.524 -12.368  1.00  0.00           H  
ATOM     55  HA  SER A 141      14.888   1.759 -13.049  1.00  0.00           H  
ATOM     56  HB2 SER A 141      13.468   2.498 -15.055  1.00  0.00           H  
ATOM     57  HB3 SER A 141      13.911   4.147 -14.612  1.00  0.00           H  
ATOM     58  HG  SER A 141      15.371   3.326 -16.129  1.00  0.00           H  
ATOM     59  N   GLY A 142      15.019   3.651 -10.985  1.00  0.00           N  
ATOM     60  CA  GLY A 142      15.694   4.614 -10.135  1.00  0.00           C  
ATOM     61  C   GLY A 142      16.115   4.019  -8.806  1.00  0.00           C  
ATOM     62  O   GLY A 142      17.190   4.331  -8.291  1.00  0.00           O  
ATOM     63  H   GLY A 142      14.511   2.916 -10.582  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      16.572   4.978 -10.649  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      15.028   5.443  -9.951  1.00  0.00           H  
ATOM     66  N   CYS A 143      15.266   3.163  -8.248  1.00  0.00           N  
ATOM     67  CA  CYS A 143      15.555   2.525  -6.968  1.00  0.00           C  
ATOM     68  C   CYS A 143      16.262   1.190  -7.173  1.00  0.00           C  
ATOM     69  O   CYS A 143      15.829   0.159  -6.655  1.00  0.00           O  
ATOM     70  CB  CYS A 143      14.263   2.316  -6.177  1.00  0.00           C  
ATOM     71  SG  CYS A 143      14.521   1.963  -4.422  1.00  0.00           S  
ATOM     72  H   CYS A 143      14.426   2.955  -8.706  1.00  0.00           H  
ATOM     73  HA  CYS A 143      16.206   3.181  -6.411  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      13.658   3.208  -6.246  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      13.719   1.486  -6.604  1.00  0.00           H  
ATOM     76  HG  CYS A 143      14.353   3.091  -3.750  1.00  0.00           H  
ATOM     77  N   LEU A 144      17.351   1.214  -7.934  1.00  0.00           N  
ATOM     78  CA  LEU A 144      18.119   0.004  -8.210  1.00  0.00           C  
ATOM     79  C   LEU A 144      19.039  -0.335  -7.041  1.00  0.00           C  
ATOM     80  O   LEU A 144      19.071  -1.473  -6.574  1.00  0.00           O  
ATOM     81  CB  LEU A 144      18.941   0.179  -9.488  1.00  0.00           C  
ATOM     82  CG  LEU A 144      18.143   0.333 -10.783  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      17.624   1.755 -10.925  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      18.998  -0.047 -11.984  1.00  0.00           C  
ATOM     85  H   LEU A 144      17.647   2.065  -8.319  1.00  0.00           H  
ATOM     86  HA  LEU A 144      17.420  -0.807  -8.349  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      19.552   1.060  -9.369  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      19.578  -0.688  -9.591  1.00  0.00           H  
ATOM     89  HG  LEU A 144      17.291  -0.332 -10.755  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      18.098   2.386 -10.188  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      16.555   1.765 -10.773  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      17.850   2.124 -11.915  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      19.934   0.490 -11.943  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      18.475   0.210 -12.893  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      19.191  -1.109 -11.967  1.00  0.00           H  
ATOM     96  N   ARG A 145      19.784   0.661  -6.573  1.00  0.00           N  
ATOM     97  CA  ARG A 145      20.704   0.469  -5.459  1.00  0.00           C  
ATOM     98  C   ARG A 145      20.252   1.263  -4.237  1.00  0.00           C  
ATOM     99  O   ARG A 145      20.269   0.756  -3.115  1.00  0.00           O  
ATOM    100  CB  ARG A 145      22.119   0.891  -5.859  1.00  0.00           C  
ATOM    101  CG  ARG A 145      22.223   2.345  -6.289  1.00  0.00           C  
ATOM    102  CD  ARG A 145      23.654   2.723  -6.635  1.00  0.00           C  
ATOM    103  NE  ARG A 145      23.961   2.474  -8.041  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      23.448   3.182  -9.042  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      22.609   4.177  -8.792  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      23.776   2.895 -10.295  1.00  0.00           N  
ATOM    107  H   ARG A 145      19.714   1.547  -6.988  1.00  0.00           H  
ATOM    108  HA  ARG A 145      20.708  -0.582  -5.210  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      22.779   0.739  -5.018  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      22.447   0.271  -6.680  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      21.601   2.499  -7.158  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      21.878   2.974  -5.481  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      23.796   3.773  -6.426  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      24.325   2.141  -6.021  1.00  0.00           H  
ATOM    115  HE  ARG A 145      24.579   1.743  -8.248  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      22.361   4.397  -7.848  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      22.225   4.710  -9.547  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      24.409   2.146 -10.487  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      23.390   3.428 -11.047  1.00  0.00           H  
ATOM    120  N   GLN A 146      19.849   2.509  -4.463  1.00  0.00           N  
ATOM    121  CA  GLN A 146      19.393   3.373  -3.380  1.00  0.00           C  
ATOM    122  C   GLN A 146      18.626   2.573  -2.332  1.00  0.00           C  
ATOM    123  O   GLN A 146      17.891   1.636  -2.646  1.00  0.00           O  
ATOM    124  CB  GLN A 146      18.510   4.494  -3.931  1.00  0.00           C  
ATOM    125  CG  GLN A 146      19.296   5.688  -4.448  1.00  0.00           C  
ATOM    126  CD  GLN A 146      18.420   6.903  -4.686  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      18.375   7.443  -5.792  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      17.719   7.341  -3.647  1.00  0.00           N  
ATOM    129  H   GLN A 146      19.858   2.855  -5.379  1.00  0.00           H  
ATOM    130  HA  GLN A 146      20.265   3.809  -2.916  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      17.916   4.102  -4.743  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      17.852   4.836  -3.146  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      20.053   5.947  -3.723  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      19.769   5.415  -5.380  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      17.806   6.862  -2.795  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      17.146   8.125  -3.772  1.00  0.00           H  
ATOM    137  N   PRO A 147      18.799   2.949  -1.057  1.00  0.00           N  
ATOM    138  CA  PRO A 147      18.131   2.280   0.064  1.00  0.00           C  
ATOM    139  C   PRO A 147      16.677   2.715   0.215  1.00  0.00           C  
ATOM    140  O   PRO A 147      16.379   3.858   0.561  1.00  0.00           O  
ATOM    141  CB  PRO A 147      18.950   2.721   1.279  1.00  0.00           C  
ATOM    142  CG  PRO A 147      19.514   4.046   0.896  1.00  0.00           C  
ATOM    143  CD  PRO A 147      19.660   4.057  -0.610  1.00  0.00           C  
ATOM    144  HA  PRO A 147      18.177   1.205  -0.032  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      18.304   2.800   2.142  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      19.731   2.001   1.472  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      18.837   4.833   1.192  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      20.478   4.183   1.363  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      19.313   5.000  -1.006  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      20.688   3.883  -0.891  1.00  0.00           H  
ATOM    151  N   PRO A 148      15.750   1.783  -0.051  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.311   2.046   0.050  1.00  0.00           C  
ATOM    153  C   PRO A 148      13.950   2.810   1.319  1.00  0.00           C  
ATOM    154  O   PRO A 148      13.185   3.774   1.278  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.695   0.645   0.075  1.00  0.00           C  
ATOM    156  CG  PRO A 148      14.663  -0.208  -0.669  1.00  0.00           C  
ATOM    157  CD  PRO A 148      16.034   0.400  -0.469  1.00  0.00           C  
ATOM    158  HA  PRO A 148      13.946   2.587  -0.811  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      13.583   0.317   1.099  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      12.731   0.664  -0.410  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      14.637  -1.216  -0.284  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      14.424  -0.201  -1.722  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      16.576  -0.132   0.299  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      16.582   0.384  -1.400  1.00  0.00           H  
ATOM    165  N   SER A 149      14.505   2.374   2.445  1.00  0.00           N  
ATOM    166  CA  SER A 149      14.238   3.016   3.727  1.00  0.00           C  
ATOM    167  C   SER A 149      12.799   3.519   3.794  1.00  0.00           C  
ATOM    168  O   SER A 149      12.544   4.654   4.199  1.00  0.00           O  
ATOM    169  CB  SER A 149      15.207   4.178   3.952  1.00  0.00           C  
ATOM    170  OG  SER A 149      15.371   4.445   5.334  1.00  0.00           O  
ATOM    171  H   SER A 149      15.107   1.601   2.413  1.00  0.00           H  
ATOM    172  HA  SER A 149      14.385   2.279   4.503  1.00  0.00           H  
ATOM    173  HB2 SER A 149      16.169   3.927   3.530  1.00  0.00           H  
ATOM    174  HB3 SER A 149      14.821   5.064   3.469  1.00  0.00           H  
ATOM    175  HG  SER A 149      14.567   4.211   5.803  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.861   2.667   3.392  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.447   3.024   3.406  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.572   1.785   3.234  1.00  0.00           C  
ATOM    179  O   HIS A 150       9.631   1.111   2.205  1.00  0.00           O  
ATOM    180  CB  HIS A 150      10.144   4.035   2.300  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.850   3.402   0.974  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      10.835   2.998   0.098  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       8.672   3.102   0.378  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      10.275   2.479  -0.981  1.00  0.00           C  
ATOM    185  NE2 HIS A 150       8.964   2.530  -0.836  1.00  0.00           N  
ATOM    186  H   HIS A 150      12.127   1.777   3.080  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.228   3.474   4.362  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       9.284   4.622   2.584  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      10.995   4.688   2.174  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      11.800   3.081   0.244  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       7.685   3.281   0.781  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      10.801   2.080  -1.835  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.764   1.493   4.247  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.879   0.335   4.208  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.424   0.767   4.054  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.528   0.208   4.687  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.042  -0.501   5.479  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.749   0.269   6.756  1.00  0.00           C  
ATOM    199  CD  ARG A 151       8.459  -0.346   7.952  1.00  0.00           C  
ATOM    200  NE  ARG A 151       8.020   0.248   9.213  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       8.637   0.049  10.372  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       9.714  -0.723  10.430  1.00  0.00           N  
ATOM    203  NH2 ARG A 151       8.178   0.624  11.476  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.763   2.068   5.040  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.156  -0.266   3.355  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       7.368  -1.344   5.430  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       9.057  -0.865   5.528  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       8.085   1.288   6.636  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       6.684   0.258   6.935  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.250  -1.405   7.973  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       9.521  -0.190   7.842  1.00  0.00           H  
ATOM    212  HE  ARG A 151       7.227   0.822   9.192  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      10.063  -1.157   9.600  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      10.177  -0.870  11.305  1.00  0.00           H  
ATOM    215 HH21 ARG A 151       7.367   1.206  11.436  1.00  0.00           H  
ATOM    216 HH22 ARG A 151       8.643   0.473  12.348  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.195   1.766   3.208  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.850   2.275   2.969  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.253   1.663   1.706  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.974   1.124   0.865  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.873   3.800   2.848  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.494   4.436   2.905  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.565   5.881   3.369  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.798   6.830   2.204  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       5.249   7.031   1.934  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.951   2.172   2.732  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.236   1.998   3.813  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.466   4.205   3.655  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.331   4.067   1.907  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       3.054   4.407   1.919  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.878   3.875   3.593  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       2.634   6.141   3.850  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       4.378   5.984   4.074  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       3.330   6.419   1.322  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       3.349   7.784   2.438  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       5.694   6.125   1.684  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       5.719   7.415   2.778  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       5.377   7.697   1.145  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.934   1.750   1.577  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.241   1.206   0.415  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.174   2.175  -0.085  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.478   2.811   0.707  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.602  -0.140   0.761  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.569  -1.298   1.007  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.860  -2.447   1.706  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.184  -1.767  -0.304  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.413   2.191   2.280  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.971   1.059  -0.367  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       1.013  -0.006   1.655  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.953  -0.417  -0.057  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.370  -0.960   1.651  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       2.083  -2.419   2.762  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.198  -3.385   1.291  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       0.793  -2.353   1.561  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       4.249  -1.895  -0.176  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.999  -1.030  -1.072  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       2.740  -2.708  -0.593  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.048   2.280  -1.404  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.065   3.169  -2.010  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.088   2.374  -2.616  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.885   1.535  -3.493  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.723   4.035  -3.086  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.259   4.822  -3.906  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.097   5.748  -3.306  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.343   4.637  -5.276  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -2.002   6.473  -4.058  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.245   5.360  -6.034  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.075   6.280  -5.424  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.632   1.746  -1.983  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.325   3.810  -1.234  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.396   4.734  -2.614  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.282   3.399  -3.756  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -1.040   5.901  -2.238  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.307   3.918  -5.755  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.650   7.192  -3.578  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.300   5.207  -7.101  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.781   6.845  -6.013  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.300   2.644  -2.140  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.486   1.955  -2.634  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.371   2.895  -3.444  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.665   4.010  -3.015  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.311   1.359  -1.478  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.444   0.500  -2.018  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.419   0.555  -0.546  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.398   3.323  -1.441  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.161   1.145  -3.271  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.744   2.173  -0.915  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.054   1.088  -2.688  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.033  -0.345  -2.551  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -6.051   0.147  -1.197  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.917   0.422   0.403  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.217  -0.412  -0.984  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.488   1.081  -0.394  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.793   2.437  -4.619  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.641   3.250  -5.470  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.831   2.481  -6.008  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.196   1.435  -5.472  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.527   1.540  -4.909  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -6.000   4.096  -4.902  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -5.055   3.612  -6.303  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.439   3.000  -7.070  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.596   2.355  -7.680  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.635   1.991  -6.624  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.368   1.012  -6.771  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.164   1.100  -8.441  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.520   1.396  -9.786  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.685   2.091 -10.974  1.00  0.00           S  
ATOM    308  CE  MET A 157      -7.631   2.280 -12.410  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.102   3.837  -7.453  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.036   3.053  -8.376  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.452   0.555  -7.838  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.031   0.479  -8.610  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.716   2.101  -9.638  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.121   0.476 -10.188  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -7.448   1.312 -12.853  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -8.117   2.920 -13.131  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -6.691   2.721 -12.111  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.693   2.784  -5.560  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.643   2.545  -4.479  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.948   3.295  -4.725  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.018   4.173  -5.584  1.00  0.00           O  
ATOM    322  CB  LEU A 158     -10.040   2.972  -3.140  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.914   2.091  -2.599  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.250   2.749  -1.400  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.446   0.715  -2.227  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.084   3.548  -5.499  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.851   1.486  -4.449  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.650   3.972  -3.257  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.835   2.982  -2.408  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.164   1.964  -3.367  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.570   3.778  -1.330  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.177   2.714  -1.518  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.530   2.223  -0.499  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -8.727  -0.038  -2.512  1.00  0.00           H  
ATOM    335 HD22 LEU A 158     -10.378   0.537  -2.744  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -9.612   0.669  -1.161  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.979   2.945  -3.963  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.282   3.586  -4.097  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.574   4.481  -2.896  1.00  0.00           C  
ATOM    340  O   ASN A 159     -14.028   4.280  -1.810  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.381   2.532  -4.240  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.683   3.119  -4.748  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -17.575   3.451  -3.966  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -16.799   3.250  -6.065  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.861   2.237  -3.295  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.261   4.195  -4.988  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.055   1.773  -4.937  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.563   2.077  -3.278  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.048   2.965  -6.626  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -17.630   3.628  -6.420  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.438   5.470  -3.098  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.805   6.396  -2.033  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.872   5.788  -1.128  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.846   6.451  -0.771  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.312   7.712  -2.625  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.261   8.466  -3.421  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -15.882   9.573  -4.257  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -14.942  10.030  -5.363  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -14.964   9.102  -6.527  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.839   5.580  -3.986  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -14.921   6.592  -1.445  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.146   7.501  -3.279  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.650   8.349  -1.820  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.549   8.904  -2.736  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -14.753   7.773  -4.077  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -16.794   9.206  -4.704  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.105  10.414  -3.616  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -15.245  11.012  -5.691  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -13.938  10.075  -4.968  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -14.513   8.199  -6.273  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.449   9.520  -7.327  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.945   8.917  -6.819  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.681   4.525  -0.761  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.628   3.830   0.103  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.916   3.199   1.295  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.354   3.340   2.436  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.377   2.755  -0.686  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.336   1.935   0.161  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -19.742   0.636  -0.508  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -19.020   0.108  -1.354  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -20.904   0.115  -0.133  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.886   4.050  -1.078  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.339   4.556   0.468  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.943   3.232  -1.473  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.657   2.083  -1.129  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -18.857   1.702   1.101  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -20.224   2.521   0.346  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -21.427   0.592   0.546  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -21.192  -0.723  -0.550  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.817   2.503   1.021  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -15.046   1.849   2.071  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.564   2.863   3.104  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.543   4.066   2.844  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.850   1.110   1.469  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -14.232   0.117   0.383  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -14.518  -1.267   0.932  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -15.059  -1.413   2.028  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -14.156  -2.292   0.170  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.519   2.427   0.091  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.690   1.135   2.560  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.171   1.834   1.043  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -13.341   0.571   2.256  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -15.116   0.477  -0.121  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -13.419   0.047  -0.325  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.729  -2.100  -0.691  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -14.328  -3.198   0.501  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.180   2.369   4.276  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.703   3.232   5.350  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.444   2.656   5.991  1.00  0.00           C  
ATOM    410  O   SER A 163     -12.018   1.550   5.663  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.792   3.412   6.410  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.851   4.216   5.921  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.220   1.400   4.423  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.466   4.195   4.922  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.186   2.446   6.685  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.366   3.889   7.281  1.00  0.00           H  
ATOM    417  HG  SER A 163     -16.291   3.761   5.198  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.853   3.417   6.908  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.642   2.983   7.595  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.821   1.586   8.182  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.884   0.788   8.209  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.276   3.971   8.704  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.687   5.273   8.189  1.00  0.00           C  
ATOM    424  CD  GLU A 164     -10.746   6.321   7.905  1.00  0.00           C  
ATOM    425  OE1 GLU A 164     -11.310   6.308   6.791  1.00  0.00           O  
ATOM    426  OE2 GLU A 164     -11.011   7.153   8.798  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.241   4.290   7.127  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.842   2.956   6.871  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -11.166   4.202   9.272  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.553   3.507   9.358  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -9.007   5.664   8.930  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.146   5.073   7.276  1.00  0.00           H  
ATOM    433  N   ASP A 165     -12.030   1.298   8.652  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.333  -0.002   9.238  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.184  -1.113   8.204  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.309  -1.971   8.320  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.751  -0.009   9.812  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.906   0.943  10.982  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -12.925   1.126  11.733  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -15.009   1.505  11.147  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.736   1.976   8.602  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.630  -0.177  10.039  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -14.446   0.284   9.039  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.991  -1.007  10.148  1.00  0.00           H  
ATOM    445  N   ASP A 166     -13.046  -1.092   7.193  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -13.011  -2.097   6.137  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.575  -2.391   5.713  1.00  0.00           C  
ATOM    448  O   ASP A 166     -11.123  -3.535   5.763  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.827  -1.629   4.931  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.254  -1.275   5.299  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.971  -2.160   5.812  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.654  -0.114   5.074  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.722  -0.382   7.155  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.450  -3.003   6.527  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.357  -0.755   4.504  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.849  -2.417   4.192  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.863  -1.349   5.295  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.478  -1.495   4.862  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.594  -1.984   6.004  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.974  -3.043   5.912  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.915  -0.165   4.324  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.432  -0.300   4.014  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.688   0.280   3.092  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.278  -0.462   5.277  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.453  -2.222   4.063  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -9.034   0.588   5.090  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.887   0.484   4.518  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -7.079  -1.262   4.354  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -7.279  -0.216   2.948  1.00  0.00           H  
ATOM    470 HG21 VAL A 167     -10.079  -0.586   2.581  1.00  0.00           H  
ATOM    471 HG22 VAL A 167     -10.506   0.921   3.392  1.00  0.00           H  
ATOM    472 HG23 VAL A 167      -9.030   0.823   2.431  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.541  -1.205   7.079  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.732  -1.558   8.239  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.728  -3.068   8.460  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.686  -3.716   8.365  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.258  -0.850   9.489  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.577  -1.294  10.773  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -8.368  -0.868  12.000  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -8.141   0.535  12.337  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -7.020   0.986  12.890  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -6.030   0.149  13.167  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -6.889   2.277  13.167  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.058  -0.372   7.092  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.720  -1.231   8.050  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.107   0.214   9.377  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.316  -1.047   9.582  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.491  -2.371  10.770  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.592  -0.853  10.818  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -9.419  -1.015  11.803  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.068  -1.482  12.836  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -8.860   1.171  12.141  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -6.126  -0.824  12.958  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -5.187   0.491  13.582  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -7.633   2.911  12.960  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -6.046   2.615  13.584  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.900  -3.620   8.756  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -9.032  -5.053   8.992  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.583  -5.849   7.770  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.721  -6.723   7.868  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.480  -5.403   9.338  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.970  -4.765  10.627  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -12.361  -5.256  10.999  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -13.345  -4.945   9.966  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -14.617  -5.327  10.024  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -15.055  -6.029  11.060  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -15.453  -5.005   9.045  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.696  -3.051   8.817  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.399  -5.311   9.828  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.121  -5.073   8.533  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.564  -6.475   9.438  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.287  -5.016  11.425  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -10.999  -3.693  10.498  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.324  -6.327  11.137  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -12.659  -4.784  11.923  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -13.043  -4.427   9.192  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -14.427  -6.272  11.799  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -16.013  -6.314  11.102  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -15.126  -4.475   8.263  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -16.409  -5.292   9.090  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.172  -5.540   6.620  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.833  -6.227   5.378  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.324  -6.414   5.254  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.823  -7.538   5.278  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.362  -5.441   4.177  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.441  -6.207   2.856  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.505  -7.291   2.931  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.727  -5.255   1.704  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.851  -4.835   6.605  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.303  -7.199   5.398  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.355  -5.096   4.420  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.713  -4.589   4.029  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.490  -6.686   2.668  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.032  -8.261   2.919  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -11.169  -7.203   2.083  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.072  -7.177   3.844  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.795  -4.871   1.316  1.00  0.00           H  
ATOM    538 HD22 LEU A 170     -10.335  -4.435   2.057  1.00  0.00           H  
ATOM    539 HD23 LEU A 170     -10.252  -5.783   0.922  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.605  -5.304   5.123  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.153  -5.345   4.996  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.532  -6.175   6.116  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.051  -7.284   5.887  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.577  -3.928   5.016  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.685  -3.218   3.697  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.924  -2.918   3.156  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.546  -2.849   2.999  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -6.026  -2.266   1.942  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.641  -2.196   1.785  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.883  -1.903   1.256  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.062  -4.437   5.110  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.916  -5.807   4.049  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.108  -3.342   5.752  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.533  -3.975   5.285  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.819  -3.200   3.691  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.574  -3.078   3.412  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.998  -2.038   1.530  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.746  -1.914   1.251  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.960  -1.393   0.307  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.546  -5.627   7.327  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.984  -6.316   8.483  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.348  -7.798   8.464  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.584  -8.641   8.932  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.482  -5.674   9.779  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.766  -6.289  10.309  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.150  -5.754  11.675  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -6.737  -4.654  11.738  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -5.862  -6.436  12.681  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.944  -4.739   7.446  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.909  -6.221   8.435  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.718  -5.779  10.536  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.657  -4.623   9.602  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.566  -6.072   9.617  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.635  -7.359  10.381  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.520  -8.106   7.919  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.986  -9.485   7.837  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.842 -10.430   7.486  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.842 -11.596   7.882  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.105  -9.604   6.814  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.085  -7.389   7.563  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.383  -9.761   8.803  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.682 -10.495   7.015  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.746  -8.737   6.879  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.681  -9.665   5.823  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.868  -9.921   6.739  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.719 -10.721   6.332  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.464 -10.295   7.089  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.948 -11.037   7.924  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.487 -10.590   4.825  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.643 -11.074   3.997  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.674 -10.214   3.653  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.699 -12.389   3.562  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.739 -10.656   2.891  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.761 -12.836   2.800  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.783 -11.969   2.464  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.924  -8.984   6.453  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.934 -11.752   6.567  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.318  -9.552   4.583  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.616 -11.167   4.551  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.641  -9.187   3.987  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -2.901 -13.068   3.825  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.536  -9.976   2.631  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.793 -13.863   2.468  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.613 -12.316   1.868  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.979  -9.094   6.791  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.211  -8.589   7.451  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.086  -7.417   8.366  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.771  -6.474   7.973  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.433  -8.545   6.117  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.650  -9.385   8.034  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.919  -8.274   6.700  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.430  -7.477   9.589  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.214  -6.413  10.563  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.503  -5.047   9.948  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.367  -4.915   9.081  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.100  -6.630  11.791  1.00  0.00           C  
ATOM    617  CG  ASN A 176       0.712  -5.731  12.949  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       1.269  -4.647  13.122  1.00  0.00           O  
ATOM    619  ND2 ASN A 176      -0.247  -6.180  13.751  1.00  0.00           N  
ATOM    620  H   ASN A 176       0.968  -8.256   9.844  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.821  -6.447  10.866  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       1.013  -7.657  12.113  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       2.127  -6.425  11.528  1.00  0.00           H  
ATOM    624 HD21 ASN A 176      -0.645  -7.054  13.552  1.00  0.00           H  
ATOM    625 HD22 ASN A 176      -0.518  -5.619  14.507  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.227  -4.034  10.403  1.00  0.00           N  
ATOM    627  CA  ILE A 177      -0.048  -2.678   9.899  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.519  -1.761  10.978  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.113  -1.827  12.138  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.375  -2.088   9.386  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.968  -2.984   8.297  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.159  -0.677   8.859  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.317  -2.516   7.798  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.901  -4.202  11.094  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.648  -2.718   9.074  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.064  -2.036  10.214  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.295  -3.011   7.455  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -2.087  -3.984   8.689  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.032  -0.077   9.069  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.298  -0.240   9.344  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.994  -0.712   7.793  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.473  -1.488   8.091  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.351  -2.593   6.722  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -4.094  -3.133   8.227  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.458  -0.905  10.586  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.080   0.026  11.521  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.440   1.408  11.418  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.285   2.107  12.419  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.582   0.126  11.252  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.348  -1.140  11.598  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.069  -1.623  13.007  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       4.302  -0.847  13.958  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       3.616  -2.777  13.161  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.739  -0.900   9.648  1.00  0.00           H  
ATOM    655  HA  GLU A 178       1.927  -0.354  12.519  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.735   0.340  10.204  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.987   0.938  11.838  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.066  -1.917  10.904  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.406  -0.942  11.504  1.00  0.00           H  
ATOM    660  N   GLU A 179       1.072   1.794  10.200  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.451   3.093   9.967  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.528   3.025   8.799  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.256   2.385   7.782  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.520   4.152   9.689  1.00  0.00           C  
ATOM    665  CG  GLU A 179       2.039   4.836  10.943  1.00  0.00           C  
ATOM    666  CD  GLU A 179       1.190   6.023  11.353  1.00  0.00           C  
ATOM    667  OE1 GLU A 179      -0.052   5.925  11.264  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       1.768   7.052  11.763  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.222   1.192   9.442  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.090   3.367  10.859  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       2.354   3.682   9.189  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.102   4.906   9.040  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       2.045   4.121  11.752  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       3.047   5.179  10.759  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.669   3.689   8.952  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.691   3.703   7.911  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.404   5.051   7.868  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.717   5.634   8.906  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -3.705   2.584   8.147  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -4.932   2.409   6.831  1.00  0.00           S  
ATOM    681  H   CYS A 180      -1.829   4.180   9.785  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.200   3.539   6.964  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.180   1.644   8.232  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.235   2.776   9.069  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -5.293   1.136   6.774  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.655   5.543   6.659  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.328   6.823   6.479  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.077   6.870   5.153  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.664   6.246   4.174  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.330   7.995   6.534  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.854   8.172   7.873  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.979   9.282   6.047  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.381   5.032   5.869  1.00  0.00           H  
ATOM    694  HA  THR A 181      -5.037   6.944   7.286  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.493   7.765   5.890  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.465   7.351   8.185  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.463  10.129   6.475  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -5.015   9.300   6.350  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.917   9.330   4.970  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.179   7.613   5.126  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.983   7.741   3.918  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.725   9.074   3.224  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.678  10.123   3.869  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.487   7.620   4.227  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.790   6.264   4.868  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.306   7.807   2.959  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.262   5.089   4.075  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.456   8.086   5.938  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.708   6.940   3.247  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.754   8.404   4.919  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.344   6.228   5.849  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.861   6.149   4.959  1.00  0.00           H  
ATOM    713 HG21 ILE A 182     -10.157   8.438   3.170  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -8.694   8.272   2.201  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.649   6.846   2.606  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.184   5.067   4.139  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -8.666   4.172   4.476  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.558   5.191   3.041  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.559   9.027   1.907  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.307  10.232   1.124  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.606  10.979   0.841  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.498  10.461   0.169  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.614   9.874  -0.192  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.110   9.613  -0.109  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.616   8.929  -1.374  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.356  10.914   0.125  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.608   8.163   1.449  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.657  10.872   1.701  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -6.083   8.982  -0.580  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.773  10.691  -0.881  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.910   8.955   0.726  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -4.262   9.188  -2.199  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -3.626   7.858  -1.231  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.609   9.253  -1.589  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.589  11.025  -0.628  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.899  10.895   1.104  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -4.043  11.745   0.064  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.705  12.201   1.355  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -8.895  13.020   1.157  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.516  14.431   0.719  1.00  0.00           C  
ATOM    741  O   ARG A 184      -7.797  15.138   1.424  1.00  0.00           O  
ATOM    742  CB  ARG A 184      -9.721  13.077   2.443  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.482  11.794   2.736  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.120  11.828   4.116  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -12.122  12.884   4.230  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -12.948  13.005   5.263  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -12.893  12.139   6.265  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -13.833  13.994   5.295  1.00  0.00           N  
ATOM    749  H   ARG A 184      -6.961  12.559   1.882  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.487  12.561   0.379  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.060  13.274   3.274  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.435  13.883   2.362  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.258  11.670   1.996  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.797  10.961   2.686  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -11.593  10.875   4.302  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -10.347  11.995   4.851  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -12.180  13.535   3.500  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -12.226  11.394   6.245  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -13.515  12.233   7.043  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -13.877  14.648   4.541  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -14.454  14.083   6.072  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.006  14.835  -0.449  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -8.708  16.160  -0.960  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.379  17.256  -0.157  1.00  0.00           C  
ATOM    765  O   GLY A 185     -10.206  16.997   0.717  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.575  14.228  -0.968  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -7.639  16.312  -0.935  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.046  16.223  -1.984  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.019  18.515  -0.450  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -9.579  19.680   0.241  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.095  19.595   0.385  1.00  0.00           C  
ATOM    772  O   PRO A 186     -11.649  19.935   1.431  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -9.193  20.851  -0.666  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -7.950  20.402  -1.354  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -8.039  18.898  -1.480  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -9.133  19.815   1.216  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -9.989  21.041  -1.371  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -9.017  21.732  -0.067  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -7.887  20.855  -2.331  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -7.087  20.666  -0.760  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -8.389  18.626  -2.465  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -7.077  18.448  -1.282  1.00  0.00           H  
ATOM    783  N   ASP A 187     -11.760  19.140  -0.671  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.213  19.009  -0.661  1.00  0.00           C  
ATOM    785  C   ASP A 187     -13.665  18.057   0.441  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.668  18.299   1.112  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -13.710  18.510  -2.019  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -15.119  18.977  -2.327  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -15.416  20.166  -2.086  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -15.924  18.154  -2.809  1.00  0.00           O  
ATOM    791  H   ASP A 187     -11.262  18.884  -1.476  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.632  19.985  -0.471  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -13.052  18.877  -2.793  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -13.698  17.430  -2.025  1.00  0.00           H  
ATOM    795  N   GLY A 188     -12.919  16.971   0.623  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.260  15.998   1.644  1.00  0.00           C  
ATOM    797  C   GLY A 188     -13.487  14.613   1.072  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.000  13.623   1.616  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.130  16.830   0.058  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -12.457  15.952   2.364  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.162  16.320   2.145  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.230  14.543  -0.027  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.523  13.268  -0.672  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.238  12.504  -0.976  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.441  12.920  -1.817  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.313  13.494  -1.963  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -16.789  13.724  -1.705  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -17.179  14.188  -0.633  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -17.619  13.397  -2.689  1.00  0.00           N  
ATOM    810  H   ASN A 189     -14.591  15.368  -0.415  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.123  12.682   0.008  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -14.917  14.362  -2.472  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -15.207  12.629  -2.600  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -17.238  13.032  -3.515  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -18.579  13.536  -2.549  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.043  11.385  -0.287  1.00  0.00           N  
ATOM    817  CA  SER A 190     -11.853  10.565  -0.480  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.560  10.375  -1.966  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.467  10.141  -2.765  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.031   9.203   0.194  1.00  0.00           C  
ATOM    821  OG  SER A 190     -10.826   8.459   0.167  1.00  0.00           O  
ATOM    822  H   SER A 190     -13.715  11.106   0.370  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.019  11.077  -0.024  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.326   9.349   1.222  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -12.797   8.645  -0.325  1.00  0.00           H  
ATOM    826  HG  SER A 190     -10.897   7.757  -0.485  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.286  10.476  -2.329  1.00  0.00           N  
ATOM    828  CA  LYS A 191      -9.870  10.315  -3.717  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.550   8.855  -4.023  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.519   8.548  -4.619  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.648  11.188  -4.009  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -8.938  12.678  -3.952  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -7.898  13.478  -4.719  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -6.722  13.857  -3.833  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -5.857  12.684  -3.526  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.608  10.664  -1.645  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.688  10.631  -4.347  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -7.879  10.964  -3.285  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.280  10.952  -4.998  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.910  12.864  -4.385  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.934  12.997  -2.920  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.535  12.883  -5.544  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -8.358  14.380  -5.098  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -6.132  14.605  -4.340  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -7.102  14.266  -2.908  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -4.855  12.959  -3.566  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -6.025  11.926  -4.218  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -6.069  12.324  -2.574  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.443   7.959  -3.611  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.237   6.543  -3.852  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.783   6.137  -3.717  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.248   5.427  -4.570  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.247   8.263  -3.141  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.824   5.979  -3.143  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.573   6.307  -4.851  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.141   6.590  -2.646  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.738   6.272  -2.404  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.410   6.357  -0.917  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.095   7.041  -0.158  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.835   7.220  -3.193  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -5.859   6.947  -4.980  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.620   7.152  -2.002  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.565   5.261  -2.741  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.149   8.238  -3.013  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.816   7.100  -2.855  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -6.349   8.036  -5.553  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.358   5.655  -0.507  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -4.939   5.651   0.889  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.492   5.191   1.026  1.00  0.00           C  
ATOM    870  O   ALA A 194      -2.908   4.656   0.083  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.858   4.763   1.713  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.851   5.128  -1.160  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.022   6.661   1.265  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.490   4.709   2.728  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.855   5.178   1.713  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.880   3.772   1.285  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.918   5.402   2.206  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.538   5.009   2.466  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.465   4.002   3.610  1.00  0.00           C  
ATOM    880  O   PHE A 195      -1.872   4.292   4.735  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.690   6.239   2.800  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.363   7.085   1.602  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.241   6.526   0.488  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.661   8.438   1.591  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.544   7.302  -0.615  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.361   9.219   0.491  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.241   8.650  -0.614  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.435   5.832   2.919  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.151   4.548   1.571  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.226   6.856   3.505  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.239   5.916   3.244  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.478   5.472   0.485  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.132   8.884   2.456  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.014   6.855  -1.478  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.599  10.272   0.496  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.477   9.259  -1.474  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.944   2.815   3.313  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.817   1.764   4.315  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.647   1.458   4.608  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.515   1.644   3.755  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.520   0.470   3.863  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.540  -0.549   4.992  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -2.931   0.771   3.380  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.638   2.643   2.398  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.292   2.108   5.222  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -0.962   0.050   3.039  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -2.345  -1.250   4.829  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -0.599  -1.079   5.015  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -1.691  -0.041   5.933  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.574   0.937   4.231  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -2.918   1.655   2.760  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.301  -0.065   2.806  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.916   0.988   5.821  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.276   0.654   6.229  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.311  -0.681   6.966  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.453  -0.961   7.804  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.848   1.757   7.122  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.356   1.904   7.016  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.838   3.188   7.671  1.00  0.00           C  
ATOM    920  CE  LYS A 197       6.354   3.218   7.790  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       7.000   3.694   6.536  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.182   0.861   6.458  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.880   0.575   5.337  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.395   2.698   6.847  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.601   1.535   8.150  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.826   1.065   7.506  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.635   1.916   5.972  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.519   4.029   7.072  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       4.406   3.262   8.659  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       6.626   3.879   8.598  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       6.704   2.220   8.009  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.632   3.163   5.721  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       8.029   3.555   6.589  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.805   4.706   6.395  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.307  -1.501   6.649  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.452  -2.807   7.281  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.708  -2.856   8.146  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.606  -2.026   8.005  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.507  -3.907   6.219  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.151  -4.288   5.672  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.401  -3.386   4.928  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.619  -5.552   5.899  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.160  -3.731   4.427  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.380  -5.906   5.400  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.345  -4.991   4.665  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.580  -5.339   4.166  1.00  0.00           O  
ATOM    947  H   TYR A 198       3.959  -1.222   5.973  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.589  -2.969   7.909  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.115  -3.570   5.393  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       3.953  -4.791   6.651  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.800  -2.399   4.743  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.190  -6.266   6.475  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.408  -3.015   3.851  1.00  0.00           H  
ATOM    954  HE2 TYR A 198      -0.017  -6.893   5.587  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.824  -6.208   4.494  1.00  0.00           H  
ATOM    956  N   SER A 199       4.762  -3.837   9.043  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.905  -3.994   9.934  1.00  0.00           C  
ATOM    958  C   SER A 199       7.161  -4.358   9.148  1.00  0.00           C  
ATOM    959  O   SER A 199       8.202  -3.714   9.286  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.617  -5.071  10.982  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.597  -5.063  12.005  1.00  0.00           O  
ATOM    962  H   SER A 199       4.015  -4.467   9.107  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.068  -3.051  10.434  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.650  -4.888  11.426  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.617  -6.041  10.507  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.132  -5.858  11.943  1.00  0.00           H  
ATOM    967  N   SER A 200       7.056  -5.394   8.322  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.184  -5.847   7.516  1.00  0.00           C  
ATOM    969  C   SER A 200       7.820  -5.865   6.035  1.00  0.00           C  
ATOM    970  O   SER A 200       6.658  -5.690   5.667  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.628  -7.242   7.961  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.942  -7.526   7.511  1.00  0.00           O  
ATOM    973  H   SER A 200       6.200  -5.867   8.256  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.998  -5.154   7.666  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.610  -7.296   9.039  1.00  0.00           H  
ATOM    976  HB3 SER A 200       7.953  -7.979   7.552  1.00  0.00           H  
ATOM    977  HG  SER A 200      10.575  -7.038   8.043  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.822  -6.079   5.188  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.609  -6.121   3.746  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.816  -7.363   3.350  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.816  -7.272   2.639  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.949  -6.101   3.010  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.829  -5.762   1.556  1.00  0.00           C  
ATOM    984  ND1 HIS A 201      10.286  -4.578   1.019  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       9.301  -6.462   0.525  1.00  0.00           C  
ATOM    986  CE1 HIS A 201      10.043  -4.563  -0.280  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.446  -5.695  -0.605  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.726  -6.212   5.542  1.00  0.00           H  
ATOM    989  HA  HIS A 201       8.043  -5.245   3.469  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.593  -5.365   3.469  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.410  -7.075   3.088  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      10.722  -3.855   1.515  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       8.848  -7.443   0.580  1.00  0.00           H  
ATOM    994  HE1 HIS A 201      10.290  -3.762  -0.960  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.271  -8.522   3.814  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.604  -9.782   3.510  1.00  0.00           C  
ATOM    997  C   ALA A 202       6.090  -9.642   3.621  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.371  -9.776   2.631  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.104 -10.881   4.435  1.00  0.00           C  
ATOM   1000  H   ALA A 202       9.073  -8.530   4.376  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.857 -10.057   2.495  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       8.315 -10.463   5.408  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.347 -11.645   4.528  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       9.004 -11.314   4.026  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.612  -9.373   4.832  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.182  -9.217   5.071  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.549  -8.317   4.014  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.467  -8.607   3.504  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.936  -8.636   6.465  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.180  -9.628   7.590  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       3.046 -10.621   7.747  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       2.358 -10.902   6.744  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       2.847 -11.119   8.876  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.235  -9.278   5.582  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.727 -10.194   5.013  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.591  -7.789   6.610  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.911  -8.300   6.525  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       5.089 -10.172   7.381  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       4.293  -9.082   8.515  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.231  -7.223   3.690  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.737  -6.282   2.693  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.399  -6.992   1.387  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.249  -6.991   0.949  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.762  -5.184   2.450  1.00  0.00           C  
ATOM   1025  H   ALA A 204       5.088  -7.046   4.132  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.840  -5.822   3.084  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.525  -5.230   3.213  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       5.214  -5.322   1.480  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.274  -4.221   2.487  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.410  -7.596   0.769  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.219  -8.308  -0.489  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.996  -9.216  -0.420  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.166  -9.227  -1.329  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.462  -9.133  -0.826  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.508  -9.601  -2.271  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.890  -8.493  -3.232  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.957  -7.890  -3.111  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       5.018  -8.218  -4.195  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.303  -7.561   1.168  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       4.063  -7.574  -1.265  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.340  -8.532  -0.636  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.487 -10.003  -0.187  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.235 -10.396  -2.356  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.533  -9.976  -2.545  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.187  -8.739  -4.230  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.238  -7.506  -4.830  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.891  -9.978   0.664  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.768 -10.888   0.853  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.440 -10.181   0.604  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.344 -10.595  -0.250  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.798 -11.481   2.254  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.584  -9.925   1.355  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.872 -11.697   0.144  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.119 -12.511   2.201  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.487 -10.920   2.867  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       0.810 -11.434   2.685  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.194  -9.113   1.355  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.039  -8.348   1.215  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.242  -7.894  -0.227  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.345  -7.985  -0.766  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.025  -7.149   2.151  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.858  -8.832   2.019  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.863  -8.987   1.500  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.148  -6.550   1.955  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.911  -6.554   1.987  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.006  -7.492   3.175  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.172  -7.405  -0.844  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.234  -6.937  -2.223  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.866  -7.986  -3.132  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.004  -7.834  -3.575  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.165  -6.584  -2.762  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.809  -5.499  -1.897  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.076  -6.131  -4.211  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.233  -5.177  -2.292  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.679  -7.358  -0.362  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.842  -6.044  -2.245  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.776  -7.474  -2.725  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.230  -4.592  -1.977  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.816  -5.827  -0.867  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       1.986  -6.397  -4.728  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       0.237  -6.615  -4.688  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.943  -5.060  -4.246  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.246  -4.279  -2.893  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.829  -5.025  -1.405  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.642  -5.997  -2.864  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.120  -9.053  -3.404  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.608 -10.129  -4.259  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.937 -10.673  -3.743  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.832 -10.994  -4.524  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.423 -11.257  -4.332  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       1.537 -10.958  -5.318  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209       2.325 -10.034  -5.120  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       1.606 -11.742  -6.387  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.780  -9.117  -3.021  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.757  -9.724  -5.248  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       0.862 -11.399  -3.356  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209      -0.069 -12.168  -4.638  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.944 -12.459  -6.480  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209       2.316 -11.572  -7.040  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.058 -10.773  -2.424  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.278 -11.275  -1.804  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.470 -10.386  -2.139  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.603 -10.859  -2.238  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.100 -11.376  -0.296  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.309 -10.501  -1.853  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.462 -12.268  -2.188  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -4.067 -11.491   0.172  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -2.484 -12.232  -0.063  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.626 -10.479   0.071  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.209  -9.095  -2.314  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.262  -8.138  -2.638  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.060  -7.560  -4.035  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.779  -7.908  -4.972  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.288  -7.010  -1.606  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.619  -7.421  -0.170  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.549  -6.219   0.759  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.994  -8.069  -0.105  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.287  -8.776  -2.223  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.205  -8.662  -2.611  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.315  -6.544  -1.600  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.028  -6.289  -1.923  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.890  -8.146   0.167  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.832  -5.329   0.217  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -4.541  -6.110   1.131  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -6.225  -6.366   1.589  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.737  -7.374  -0.468  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.219  -8.334   0.918  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.003  -8.958  -0.718  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.076  -6.676  -4.168  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.778  -6.051  -5.452  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.665  -7.101  -6.554  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.985  -8.113  -6.393  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.481  -5.247  -5.363  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.851  -4.976  -6.694  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.484  -4.271  -7.697  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.638  -5.319  -7.186  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.687  -4.194  -8.747  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.560  -4.821  -8.463  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.538  -6.439  -3.385  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.591  -5.382  -5.692  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.686  -4.296  -4.894  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.767  -5.793  -4.762  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.129  -5.881  -6.670  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.917  -3.701  -9.680  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.168  -4.987  -9.097  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.339  -6.852  -7.673  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.302  -7.784  -8.784  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.207  -8.981  -8.568  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.437  -9.768  -9.485  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.865  -6.028  -7.745  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.610  -7.270  -9.682  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.288  -8.134  -8.912  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.722  -9.119  -7.350  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.603 -10.231  -7.014  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.065  -9.799  -7.060  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.819 -10.218  -7.938  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.264 -10.776  -5.625  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -7.019 -11.940  -5.336  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.501  -8.458  -6.660  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.447 -11.010  -7.745  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.214 -11.023  -5.584  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.487 -10.024  -4.882  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -7.742 -11.715  -4.746  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.457  -8.957  -6.109  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.829  -8.468  -6.041  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.001  -7.209  -6.884  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.029  -6.520  -7.197  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.219  -8.182  -4.590  1.00  0.00           C  
ATOM   1169  CG  GLN A 215      -9.743  -9.243  -3.611  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -10.736 -10.377  -3.450  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -11.359 -10.814  -4.418  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.888 -10.861  -2.223  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.810  -8.659  -5.438  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.476  -9.239  -6.432  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215      -9.794  -7.234  -4.295  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.296  -8.121  -4.524  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -8.809  -9.651  -3.969  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215      -9.586  -8.781  -2.647  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.359 -10.463  -1.500  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.524 -11.593  -2.090  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.244  -6.912  -7.249  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.544  -5.737  -8.057  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.589  -4.857  -7.382  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.787  -5.127  -7.462  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.049  -6.131  -9.458  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.305  -7.252  -9.949  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.921  -4.966 -10.428  1.00  0.00           C  
ATOM   1188  H   THR A 216     -11.977  -7.500  -6.969  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.631  -5.170  -8.173  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.092  -6.406  -9.384  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.027  -7.800  -9.212  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -11.933  -4.037  -9.877  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -12.748  -4.984 -11.122  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -10.992  -5.051 -10.971  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.128  -3.802  -6.717  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.025  -2.881  -6.029  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.323  -2.701  -6.810  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.323  -2.527  -8.028  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.344  -1.526  -5.830  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.338  -1.513  -4.690  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -12.086  -1.912  -3.099  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -10.785  -2.890  -2.350  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.162  -3.639  -6.689  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.256  -3.304  -5.062  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.829  -1.258  -6.740  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.100  -0.783  -5.622  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.566  -2.238  -4.901  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.897  -0.529  -4.629  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.753  -3.864  -2.815  1.00  0.00           H  
ATOM   1210  HE2 MET A 217      -9.836  -2.393  -2.489  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -10.982  -3.002  -1.294  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.457  -2.745  -6.094  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.782  -2.589  -6.699  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.854  -1.386  -7.635  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.611  -0.252  -7.224  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.702  -2.383  -5.493  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.013  -3.078  -4.369  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.531  -2.950  -4.637  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.081  -3.478  -7.235  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.811  -1.325  -5.297  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.668  -2.819  -5.694  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.266  -2.603  -3.434  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.298  -4.119  -4.352  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.113  -2.107  -4.107  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.031  -3.864  -4.351  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.189  -1.642  -8.896  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.287  -0.571  -9.870  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.151  -0.594 -10.873  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.378  -0.508 -12.079  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.372  -2.567  -9.167  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.224  -0.665 -10.399  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.273   0.375  -9.349  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.925  -0.708 -10.374  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.750  -0.742 -11.235  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.617  -2.093 -11.930  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.944  -3.132 -11.356  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.496  -0.436 -10.429  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.808  -0.772  -9.403  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.863   0.028 -11.985  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.529  -0.978  -9.495  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -11.625  -0.739 -10.991  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.446   0.624 -10.230  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.138  -2.071 -13.170  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.967  -3.294 -13.945  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.557  -3.852 -13.776  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.293  -5.011 -14.098  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.248  -3.028 -15.425  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -13.467  -4.239 -16.129  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.896  -1.211 -13.573  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.676  -4.021 -13.578  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -14.127  -2.409 -15.517  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.402  -2.519 -15.863  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -12.683  -4.791 -16.067  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.655  -3.019 -13.268  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.270  -3.426 -13.059  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.026  -3.791 -11.598  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.504  -3.112 -10.689  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.317  -2.307 -13.483  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.422  -2.048 -14.872  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.926  -2.107 -13.031  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.085  -4.297 -13.670  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.561  -1.406 -12.942  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.301  -2.599 -13.258  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -8.285  -1.112 -15.035  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.278  -4.868 -11.380  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.973  -5.326 -10.029  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.386  -4.195  -9.192  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.816  -3.242  -9.726  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -6.995  -6.502 -10.076  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.572  -7.619 -10.731  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.926  -5.367 -12.146  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.896  -5.654  -9.574  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.106  -6.206 -10.611  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.731  -6.787  -9.068  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -7.468  -8.400 -10.183  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.528  -4.306  -7.876  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.012  -3.293  -6.961  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.591  -2.889  -7.342  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.880  -3.639  -8.011  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.039  -3.815  -5.524  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.394  -2.913  -4.471  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.075  -1.553  -4.444  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.453  -3.568  -3.099  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -7.991  -5.088  -7.509  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.652  -2.426  -7.033  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.070  -3.963  -5.245  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.523  -4.764  -5.508  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.354  -2.760  -4.725  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -7.788  -1.492  -5.251  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -6.333  -0.777  -4.559  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -7.585  -1.425  -3.500  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -5.812  -4.437  -3.087  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -7.469  -3.868  -2.887  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -6.121  -2.865  -2.349  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.184  -1.700  -6.910  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.847  -1.198  -7.202  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.090  -0.870  -5.920  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.351   0.146  -5.275  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.901   0.060  -8.089  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.497   0.539  -8.424  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.696  -0.216  -9.356  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.797  -1.148  -6.381  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.310  -1.967  -7.738  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.403   0.843  -7.538  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -2.114  -0.027  -9.260  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.525   1.588  -8.680  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.854   0.395  -7.568  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -5.056   0.717  -9.765  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.060  -0.705 -10.081  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -5.534  -0.855  -9.124  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.151  -1.737  -5.555  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.355  -1.539  -4.350  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.123  -1.801  -4.619  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.538  -2.943  -4.814  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.827  -2.458  -3.207  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.131  -2.093  -1.905  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.339  -2.380  -3.053  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.990  -2.528  -6.110  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.477  -0.514  -4.033  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.564  -3.475  -3.458  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.284  -2.747  -1.755  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -0.792  -1.069  -1.953  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.822  -2.207  -1.083  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.591  -2.350  -2.003  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.705  -1.487  -3.537  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.793  -3.248  -3.508  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.915  -0.734  -4.627  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.348  -0.846  -4.871  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.143  -0.186  -3.749  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.570   0.342  -2.796  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.710  -0.205  -6.212  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.264   1.242  -6.336  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.964   1.612  -7.778  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       3.200   2.147  -8.485  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       4.144   1.055  -8.853  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.525   0.152  -4.465  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.598  -1.895  -4.904  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.782  -0.241  -6.337  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.245  -0.772  -7.006  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.371   1.385  -5.746  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       3.050   1.885  -5.964  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       1.616   0.734  -8.302  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.194   2.371  -7.794  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       2.891   2.662  -9.382  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.703   2.840  -7.827  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       4.944   1.036  -8.189  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       4.510   1.208  -9.815  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       3.658   0.136  -8.821  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.466  -0.218  -3.869  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.340   0.377  -2.865  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.444   1.887  -3.061  1.00  0.00           C  
ATOM   1352  O   PHE A 228       6.231   2.365  -3.877  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.733  -0.254  -2.932  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.736  -1.730  -2.656  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.419  -2.214  -1.397  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       7.056  -2.634  -3.656  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.421  -3.572  -1.139  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       7.059  -3.993  -3.404  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.742  -4.463  -2.145  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.865  -0.654  -4.652  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.911   0.181  -1.895  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.143  -0.100  -3.919  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.371   0.223  -2.203  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.168  -1.517  -0.609  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       7.305  -2.269  -4.641  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.172  -3.935  -0.153  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       7.310  -4.688  -4.192  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.743  -5.524  -1.946  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.642   2.632  -2.307  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.644   4.087  -2.395  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.060   4.641  -2.290  1.00  0.00           C  
ATOM   1372  O   ALA A 229       6.777   4.361  -1.329  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       3.760   4.682  -1.310  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.036   2.192  -1.675  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.230   4.363  -3.355  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.283   5.577  -1.686  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.005   3.964  -1.026  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       4.363   4.930  -0.450  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.458   5.429  -3.283  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       7.789   6.024  -3.302  1.00  0.00           C  
ATOM   1381  C   ASP A 230       7.726   7.509  -2.960  1.00  0.00           C  
ATOM   1382  O   ASP A 230       6.927   8.255  -3.527  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.437   5.831  -4.674  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       8.338   4.401  -5.166  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       7.206   3.941  -5.429  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.391   3.741  -5.289  1.00  0.00           O  
ATOM   1387  H   ASP A 230       5.840   5.616  -4.022  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.387   5.521  -2.558  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       7.946   6.474  -5.390  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       9.482   6.100  -4.612  1.00  0.00           H  
ATOM   1391  N   THR A 231       8.572   7.932  -2.026  1.00  0.00           N  
ATOM   1392  CA  THR A 231       8.611   9.327  -1.606  1.00  0.00           C  
ATOM   1393  C   THR A 231       8.752  10.259  -2.804  1.00  0.00           C  
ATOM   1394  O   THR A 231       9.239   9.857  -3.861  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.773   9.588  -0.629  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.650  10.895  -0.058  1.00  0.00           O  
ATOM   1397  CG2 THR A 231      11.114   9.462  -1.337  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.184   7.290  -1.611  1.00  0.00           H  
ATOM   1399  HA  THR A 231       7.684   9.548  -1.097  1.00  0.00           H  
ATOM   1400  HB  THR A 231       9.730   8.852   0.162  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       9.552  11.543  -0.760  1.00  0.00           H  
ATOM   1402 HG21 THR A 231      10.958   9.464  -2.406  1.00  0.00           H  
ATOM   1403 HG22 THR A 231      11.591   8.539  -1.044  1.00  0.00           H  
ATOM   1404 HG23 THR A 231      11.744  10.295  -1.064  1.00  0.00           H  
ATOM   1405  N   ASP A 232       8.322  11.504  -2.633  1.00  0.00           N  
ATOM   1406  CA  ASP A 232       8.402  12.494  -3.701  1.00  0.00           C  
ATOM   1407  C   ASP A 232       9.344  13.632  -3.318  1.00  0.00           C  
ATOM   1408  O   ASP A 232      10.185  14.050  -4.114  1.00  0.00           O  
ATOM   1409  CB  ASP A 232       7.012  13.050  -4.015  1.00  0.00           C  
ATOM   1410  CG  ASP A 232       7.070  14.412  -4.678  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232       7.089  15.427  -3.950  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232       7.096  14.463  -5.926  1.00  0.00           O  
ATOM   1413  H   ASP A 232       7.943  11.764  -1.767  1.00  0.00           H  
ATOM   1414  HA  ASP A 232       8.790  12.003  -4.580  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232       6.500  12.368  -4.678  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       6.452  13.140  -3.096  1.00  0.00           H  
ATOM   1417  N   LYS A 233       9.196  14.129  -2.095  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      10.033  15.218  -1.605  1.00  0.00           C  
ATOM   1419  C   LYS A 233      10.714  14.835  -0.296  1.00  0.00           C  
ATOM   1420  O   LYS A 233      10.250  15.198   0.784  1.00  0.00           O  
ATOM   1421  CB  LYS A 233       9.194  16.483  -1.405  1.00  0.00           C  
ATOM   1422  CG  LYS A 233       9.977  17.769  -1.604  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      10.826  18.099  -0.388  1.00  0.00           C  
ATOM   1424  CE  LYS A 233       9.992  18.721   0.722  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233       9.808  20.185   0.523  1.00  0.00           N  
ATOM   1426  H   LYS A 233       8.507  13.754  -1.507  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      10.792  15.413  -2.348  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233       8.375  16.472  -2.109  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233       8.795  16.480  -0.401  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      10.624  17.658  -2.461  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233       9.283  18.579  -1.777  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      11.277  17.191  -0.017  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      11.600  18.795  -0.678  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233       9.024  18.244   0.738  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      10.491  18.555   1.665  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       9.809  20.410  -0.493  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      10.580  20.709   0.983  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233       8.903  20.491   0.934  1.00  0.00           H  
ATOM   1439  N   GLU A 234      11.816  14.099  -0.400  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      12.561  13.668   0.777  1.00  0.00           C  
ATOM   1441  C   GLU A 234      13.048  14.868   1.583  1.00  0.00           C  
ATOM   1442  O   GLU A 234      13.771  15.722   1.069  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      13.751  12.798   0.365  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      14.755  13.520  -0.517  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      15.695  12.568  -1.230  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      15.204  11.604  -1.853  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      16.923  12.788  -1.165  1.00  0.00           O  
ATOM   1448  H   GLU A 234      12.136  13.840  -1.290  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      11.896  13.082   1.394  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      14.261  12.462   1.256  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      13.383  11.938  -0.174  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      14.218  14.093  -1.258  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      15.341  14.188   0.097  1.00  0.00           H  
ATOM   1454  N   SER A 235      12.647  14.926   2.849  1.00  0.00           N  
ATOM   1455  CA  SER A 235      13.039  16.024   3.725  1.00  0.00           C  
ATOM   1456  C   SER A 235      14.043  15.551   4.772  1.00  0.00           C  
ATOM   1457  O   SER A 235      14.099  14.368   5.105  1.00  0.00           O  
ATOM   1458  CB  SER A 235      11.809  16.619   4.413  1.00  0.00           C  
ATOM   1459  OG  SER A 235      11.510  15.926   5.612  1.00  0.00           O  
ATOM   1460  H   SER A 235      12.072  14.215   3.201  1.00  0.00           H  
ATOM   1461  HA  SER A 235      13.504  16.785   3.116  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      11.998  17.656   4.648  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      10.960  16.549   3.749  1.00  0.00           H  
ATOM   1464  HG  SER A 235      11.470  14.983   5.435  1.00  0.00           H  
ATOM   1465  N   GLY A 236      14.835  16.486   5.289  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      15.826  16.147   6.293  1.00  0.00           C  
ATOM   1467  C   GLY A 236      17.067  17.013   6.198  1.00  0.00           C  
ATOM   1468  O   GLY A 236      17.343  17.628   5.169  1.00  0.00           O  
ATOM   1469  H   GLY A 236      14.745  17.414   4.986  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      15.388  16.270   7.272  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      16.112  15.113   6.165  1.00  0.00           H  
ATOM   1472  N   PRO A 237      17.838  17.069   7.294  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      19.069  17.864   7.356  1.00  0.00           C  
ATOM   1474  C   PRO A 237      20.228  17.196   6.624  1.00  0.00           C  
ATOM   1475  O   PRO A 237      20.520  16.021   6.847  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      19.361  17.950   8.856  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      18.751  16.719   9.431  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      17.570  16.361   8.557  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      18.919  18.858   6.959  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      20.430  17.974   9.016  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      18.910  18.841   9.264  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      19.470  15.914   9.423  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      18.415  16.913  10.439  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      17.531  15.293   8.400  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      16.653  16.711   9.007  1.00  0.00           H  
ATOM   1486  N   SER A 238      20.886  17.952   5.751  1.00  0.00           N  
ATOM   1487  CA  SER A 238      22.011  17.431   4.985  1.00  0.00           C  
ATOM   1488  C   SER A 238      23.206  17.155   5.893  1.00  0.00           C  
ATOM   1489  O   SER A 238      23.384  17.811   6.919  1.00  0.00           O  
ATOM   1490  CB  SER A 238      22.409  18.420   3.887  1.00  0.00           C  
ATOM   1491  OG  SER A 238      23.196  17.788   2.892  1.00  0.00           O  
ATOM   1492  H   SER A 238      20.605  18.881   5.618  1.00  0.00           H  
ATOM   1493  HA  SER A 238      21.700  16.504   4.527  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      21.519  18.818   3.425  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      22.980  19.227   4.323  1.00  0.00           H  
ATOM   1496  HG  SER A 238      23.699  17.072   3.288  1.00  0.00           H  
ATOM   1497  N   SER A 239      24.021  16.178   5.507  1.00  0.00           N  
ATOM   1498  CA  SER A 239      25.197  15.812   6.288  1.00  0.00           C  
ATOM   1499  C   SER A 239      26.474  16.287   5.602  1.00  0.00           C  
ATOM   1500  O   SER A 239      26.637  16.133   4.392  1.00  0.00           O  
ATOM   1501  CB  SER A 239      25.247  14.296   6.491  1.00  0.00           C  
ATOM   1502  OG  SER A 239      25.431  13.622   5.259  1.00  0.00           O  
ATOM   1503  H   SER A 239      23.825  15.692   4.679  1.00  0.00           H  
ATOM   1504  HA  SER A 239      25.119  16.293   7.251  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      26.068  14.051   7.148  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      24.320  13.964   6.935  1.00  0.00           H  
ATOM   1507  HG  SER A 239      25.081  14.159   4.544  1.00  0.00           H  
ATOM   1508  N   GLY A 240      27.379  16.866   6.386  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      28.630  17.356   5.838  1.00  0.00           C  
ATOM   1510  C   GLY A 240      28.431  18.520   4.888  1.00  0.00           C  
ATOM   1511  O   GLY A 240      27.299  18.886   4.573  1.00  0.00           O  
ATOM   1512  H   GLY A 240      27.195  16.962   7.344  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      29.267  17.672   6.650  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      29.116  16.551   5.305  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 136      -2.978 -23.516  -9.612  1.00  0.00           N  
ATOM      2  CA  GLY A 136      -2.435 -22.171  -9.576  1.00  0.00           C  
ATOM      3  C   GLY A 136      -0.919 -22.157  -9.585  1.00  0.00           C  
ATOM      4  O   GLY A 136      -0.298 -22.183 -10.647  1.00  0.00           O  
ATOM      5  H1  GLY A 136      -2.753 -24.114 -10.356  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      -2.795 -21.626 -10.436  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      -2.782 -21.679  -8.680  1.00  0.00           H  
ATOM      8  N   SER A 137      -0.322 -22.114  -8.398  1.00  0.00           N  
ATOM      9  CA  SER A 137       1.130 -22.091  -8.273  1.00  0.00           C  
ATOM     10  C   SER A 137       1.710 -23.495  -8.416  1.00  0.00           C  
ATOM     11  O   SER A 137       2.020 -24.155  -7.425  1.00  0.00           O  
ATOM     12  CB  SER A 137       1.538 -21.494  -6.925  1.00  0.00           C  
ATOM     13  OG  SER A 137       0.951 -22.210  -5.852  1.00  0.00           O  
ATOM     14  H   SER A 137      -0.873 -22.095  -7.587  1.00  0.00           H  
ATOM     15  HA  SER A 137       1.521 -21.470  -9.065  1.00  0.00           H  
ATOM     16  HB2 SER A 137       2.612 -21.536  -6.825  1.00  0.00           H  
ATOM     17  HB3 SER A 137       1.212 -20.465  -6.877  1.00  0.00           H  
ATOM     18  HG  SER A 137       0.229 -22.748  -6.183  1.00  0.00           H  
ATOM     19  N   SER A 138       1.854 -23.945  -9.659  1.00  0.00           N  
ATOM     20  CA  SER A 138       2.393 -25.272  -9.934  1.00  0.00           C  
ATOM     21  C   SER A 138       3.681 -25.177 -10.746  1.00  0.00           C  
ATOM     22  O   SER A 138       3.806 -24.338 -11.637  1.00  0.00           O  
ATOM     23  CB  SER A 138       1.364 -26.118 -10.685  1.00  0.00           C  
ATOM     24  OG  SER A 138       1.630 -27.501 -10.531  1.00  0.00           O  
ATOM     25  H   SER A 138       1.589 -23.371 -10.408  1.00  0.00           H  
ATOM     26  HA  SER A 138       2.612 -25.743  -8.987  1.00  0.00           H  
ATOM     27  HB2 SER A 138       0.378 -25.908 -10.299  1.00  0.00           H  
ATOM     28  HB3 SER A 138       1.398 -25.871 -11.737  1.00  0.00           H  
ATOM     29  HG  SER A 138       0.803 -27.975 -10.416  1.00  0.00           H  
ATOM     30  N   GLY A 139       4.637 -26.046 -10.430  1.00  0.00           N  
ATOM     31  CA  GLY A 139       5.904 -26.044 -11.139  1.00  0.00           C  
ATOM     32  C   GLY A 139       6.491 -24.653 -11.274  1.00  0.00           C  
ATOM     33  O   GLY A 139       6.726 -24.176 -12.385  1.00  0.00           O  
ATOM     34  H   GLY A 139       4.482 -26.692  -9.710  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       6.604 -26.669 -10.604  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       5.751 -26.455 -12.126  1.00  0.00           H  
ATOM     37  N   SER A 140       6.727 -24.000 -10.142  1.00  0.00           N  
ATOM     38  CA  SER A 140       7.286 -22.652 -10.138  1.00  0.00           C  
ATOM     39  C   SER A 140       8.315 -22.488 -11.253  1.00  0.00           C  
ATOM     40  O   SER A 140       9.352 -23.151 -11.257  1.00  0.00           O  
ATOM     41  CB  SER A 140       7.930 -22.348  -8.785  1.00  0.00           C  
ATOM     42  OG  SER A 140       6.946 -22.084  -7.799  1.00  0.00           O  
ATOM     43  H   SER A 140       6.519 -24.433  -9.287  1.00  0.00           H  
ATOM     44  HA  SER A 140       6.476 -21.958 -10.307  1.00  0.00           H  
ATOM     45  HB2 SER A 140       8.519 -23.195  -8.470  1.00  0.00           H  
ATOM     46  HB3 SER A 140       8.568 -21.481  -8.880  1.00  0.00           H  
ATOM     47  HG  SER A 140       6.386 -21.361  -8.091  1.00  0.00           H  
ATOM     48  N   SER A 141       8.019 -21.600 -12.196  1.00  0.00           N  
ATOM     49  CA  SER A 141       8.916 -21.350 -13.319  1.00  0.00           C  
ATOM     50  C   SER A 141      10.210 -20.695 -12.845  1.00  0.00           C  
ATOM     51  O   SER A 141      11.304 -21.097 -13.241  1.00  0.00           O  
ATOM     52  CB  SER A 141       8.231 -20.460 -14.358  1.00  0.00           C  
ATOM     53  OG  SER A 141       8.042 -19.147 -13.859  1.00  0.00           O  
ATOM     54  H   SER A 141       7.177 -21.102 -12.137  1.00  0.00           H  
ATOM     55  HA  SER A 141       9.153 -22.301 -13.772  1.00  0.00           H  
ATOM     56  HB2 SER A 141       8.844 -20.410 -15.245  1.00  0.00           H  
ATOM     57  HB3 SER A 141       7.268 -20.880 -14.608  1.00  0.00           H  
ATOM     58  HG  SER A 141       8.750 -18.580 -14.172  1.00  0.00           H  
ATOM     59  N   GLY A 142      10.076 -19.683 -11.993  1.00  0.00           N  
ATOM     60  CA  GLY A 142      11.242 -18.987 -11.479  1.00  0.00           C  
ATOM     61  C   GLY A 142      11.039 -17.486 -11.414  1.00  0.00           C  
ATOM     62  O   GLY A 142      11.367 -16.768 -12.359  1.00  0.00           O  
ATOM     63  H   GLY A 142       9.179 -19.406 -11.712  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      11.457 -19.354 -10.487  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      12.085 -19.197 -12.121  1.00  0.00           H  
ATOM     66  N   CYS A 143      10.496 -17.012 -10.299  1.00  0.00           N  
ATOM     67  CA  CYS A 143      10.248 -15.586 -10.115  1.00  0.00           C  
ATOM     68  C   CYS A 143      11.283 -14.970  -9.179  1.00  0.00           C  
ATOM     69  O   CYS A 143      11.127 -15.001  -7.958  1.00  0.00           O  
ATOM     70  CB  CYS A 143       8.841 -15.359  -9.560  1.00  0.00           C  
ATOM     71  SG  CYS A 143       7.519 -15.666 -10.754  1.00  0.00           S  
ATOM     72  H   CYS A 143      10.256 -17.634  -9.581  1.00  0.00           H  
ATOM     73  HA  CYS A 143      10.326 -15.110 -11.081  1.00  0.00           H  
ATOM     74  HB2 CYS A 143       8.683 -16.019  -8.720  1.00  0.00           H  
ATOM     75  HB3 CYS A 143       8.754 -14.336  -9.228  1.00  0.00           H  
ATOM     76  HG  CYS A 143       6.386 -15.218 -10.234  1.00  0.00           H  
ATOM     77  N   LEU A 144      12.340 -14.412  -9.759  1.00  0.00           N  
ATOM     78  CA  LEU A 144      13.402 -13.789  -8.977  1.00  0.00           C  
ATOM     79  C   LEU A 144      13.431 -12.281  -9.201  1.00  0.00           C  
ATOM     80  O   LEU A 144      13.797 -11.811 -10.279  1.00  0.00           O  
ATOM     81  CB  LEU A 144      14.757 -14.398  -9.345  1.00  0.00           C  
ATOM     82  CG  LEU A 144      15.848 -14.299  -8.278  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      16.824 -15.459  -8.405  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      16.580 -12.970  -8.385  1.00  0.00           C  
ATOM     85  H   LEU A 144      12.408 -14.418 -10.736  1.00  0.00           H  
ATOM     86  HA  LEU A 144      13.201 -13.982  -7.933  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      14.601 -15.443  -9.563  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      15.114 -13.895 -10.232  1.00  0.00           H  
ATOM     89  HG  LEU A 144      15.392 -14.354  -7.299  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      17.277 -15.655  -7.445  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      17.593 -15.206  -9.121  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      16.296 -16.339  -8.742  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      15.919 -12.228  -8.809  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      17.445 -13.085  -9.022  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      16.895 -12.652  -7.402  1.00  0.00           H  
ATOM     96  N   ARG A 145      13.046 -11.528  -8.177  1.00  0.00           N  
ATOM     97  CA  ARG A 145      13.029 -10.073  -8.262  1.00  0.00           C  
ATOM     98  C   ARG A 145      13.448  -9.445  -6.936  1.00  0.00           C  
ATOM     99  O   ARG A 145      13.517 -10.125  -5.912  1.00  0.00           O  
ATOM    100  CB  ARG A 145      11.635  -9.579  -8.653  1.00  0.00           C  
ATOM    101  CG  ARG A 145      10.522 -10.149  -7.788  1.00  0.00           C  
ATOM    102  CD  ARG A 145       9.261  -9.303  -7.873  1.00  0.00           C  
ATOM    103  NE  ARG A 145       8.157  -9.890  -7.119  1.00  0.00           N  
ATOM    104  CZ  ARG A 145       6.885  -9.547  -7.292  1.00  0.00           C  
ATOM    105  NH1 ARG A 145       6.559  -8.628  -8.189  1.00  0.00           N  
ATOM    106  NH2 ARG A 145       5.936 -10.126  -6.567  1.00  0.00           N  
ATOM    107  H   ARG A 145      12.765 -11.961  -7.343  1.00  0.00           H  
ATOM    108  HA  ARG A 145      13.733  -9.777  -9.025  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      11.609  -8.503  -8.570  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      11.442  -9.858  -9.678  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      10.294 -11.150  -8.124  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      10.857 -10.179  -6.762  1.00  0.00           H  
ATOM    113  HD2 ARG A 145       9.475  -8.322  -7.477  1.00  0.00           H  
ATOM    114  HD3 ARG A 145       8.972  -9.217  -8.910  1.00  0.00           H  
ATOM    115  HE  ARG A 145       8.375 -10.572  -6.450  1.00  0.00           H  
ATOM    116 HH11 ARG A 145       7.272  -8.191  -8.738  1.00  0.00           H  
ATOM    117 HH12 ARG A 145       5.601  -8.372  -8.319  1.00  0.00           H  
ATOM    118 HH21 ARG A 145       6.178 -10.820  -5.889  1.00  0.00           H  
ATOM    119 HH22 ARG A 145       4.980  -9.868  -6.698  1.00  0.00           H  
ATOM    120  N   GLN A 146      13.728  -8.146  -6.963  1.00  0.00           N  
ATOM    121  CA  GLN A 146      14.142  -7.429  -5.764  1.00  0.00           C  
ATOM    122  C   GLN A 146      13.185  -6.281  -5.458  1.00  0.00           C  
ATOM    123  O   GLN A 146      13.423  -5.129  -5.820  1.00  0.00           O  
ATOM    124  CB  GLN A 146      15.564  -6.891  -5.930  1.00  0.00           C  
ATOM    125  CG  GLN A 146      15.877  -6.425  -7.343  1.00  0.00           C  
ATOM    126  CD  GLN A 146      16.151  -7.577  -8.290  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      15.376  -7.837  -9.211  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      17.258  -8.276  -8.069  1.00  0.00           N  
ATOM    129  H   GLN A 146      13.655  -7.660  -7.810  1.00  0.00           H  
ATOM    130  HA  GLN A 146      14.125  -8.125  -4.939  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      15.702  -6.056  -5.260  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      16.264  -7.671  -5.669  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      15.034  -5.864  -7.719  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      16.748  -5.788  -7.314  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      17.828  -8.012  -7.315  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      17.459  -9.026  -8.665  1.00  0.00           H  
ATOM    137  N   PRO A 147      12.075  -6.602  -4.776  1.00  0.00           N  
ATOM    138  CA  PRO A 147      11.059  -5.611  -4.407  1.00  0.00           C  
ATOM    139  C   PRO A 147      11.670  -4.356  -3.793  1.00  0.00           C  
ATOM    140  O   PRO A 147      12.193  -4.372  -2.679  1.00  0.00           O  
ATOM    141  CB  PRO A 147      10.203  -6.349  -3.375  1.00  0.00           C  
ATOM    142  CG  PRO A 147      10.341  -7.790  -3.729  1.00  0.00           C  
ATOM    143  CD  PRO A 147      11.726  -7.955  -4.313  1.00  0.00           C  
ATOM    144  HA  PRO A 147      10.448  -5.335  -5.254  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      10.578  -6.147  -2.382  1.00  0.00           H  
ATOM    146  HB3 PRO A 147       9.177  -6.021  -3.452  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      10.235  -8.397  -2.843  1.00  0.00           H  
ATOM    148  HG3 PRO A 147       9.596  -8.061  -4.462  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      12.412  -8.291  -3.550  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      11.708  -8.652  -5.139  1.00  0.00           H  
ATOM    151  N   PRO A 148      11.603  -3.241  -4.535  1.00  0.00           N  
ATOM    152  CA  PRO A 148      12.143  -1.955  -4.083  1.00  0.00           C  
ATOM    153  C   PRO A 148      11.796  -1.661  -2.627  1.00  0.00           C  
ATOM    154  O   PRO A 148      10.673  -1.266  -2.315  1.00  0.00           O  
ATOM    155  CB  PRO A 148      11.468  -0.941  -5.009  1.00  0.00           C  
ATOM    156  CG  PRO A 148      11.187  -1.699  -6.260  1.00  0.00           C  
ATOM    157  CD  PRO A 148      10.994  -3.148  -5.872  1.00  0.00           C  
ATOM    158  HA  PRO A 148      13.214  -1.908  -4.213  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      10.558  -0.581  -4.551  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      12.137  -0.113  -5.191  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      10.300  -1.308  -6.735  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      12.033  -1.632  -6.928  1.00  0.00           H  
ATOM    163  HD2 PRO A 148       9.944  -3.399  -5.836  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      11.511  -3.784  -6.576  1.00  0.00           H  
ATOM    165  N   SER A 149      12.768  -1.855  -1.741  1.00  0.00           N  
ATOM    166  CA  SER A 149      12.564  -1.613  -0.318  1.00  0.00           C  
ATOM    167  C   SER A 149      11.621  -0.434  -0.097  1.00  0.00           C  
ATOM    168  O   SER A 149      11.819   0.647  -0.653  1.00  0.00           O  
ATOM    169  CB  SER A 149      13.903  -1.347   0.373  1.00  0.00           C  
ATOM    170  OG  SER A 149      14.540  -2.560   0.734  1.00  0.00           O  
ATOM    171  H   SER A 149      13.642  -2.171  -2.052  1.00  0.00           H  
ATOM    172  HA  SER A 149      12.119  -2.499   0.109  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.549  -0.801  -0.297  1.00  0.00           H  
ATOM    174  HB3 SER A 149      13.734  -0.763   1.266  1.00  0.00           H  
ATOM    175  HG  SER A 149      14.549  -3.154  -0.020  1.00  0.00           H  
ATOM    176  N   HIS A 150      10.595  -0.650   0.720  1.00  0.00           N  
ATOM    177  CA  HIS A 150       9.621   0.395   1.016  1.00  0.00           C  
ATOM    178  C   HIS A 150       8.818   0.050   2.267  1.00  0.00           C  
ATOM    179  O   HIS A 150       8.546  -1.119   2.539  1.00  0.00           O  
ATOM    180  CB  HIS A 150       8.678   0.593  -0.171  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.232   1.494  -1.232  1.00  0.00           C  
ATOM    182  ND1 HIS A 150       9.372   1.109  -2.548  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       9.679   2.770  -1.165  1.00  0.00           C  
ATOM    184  CE1 HIS A 150       9.884   2.108  -3.245  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      10.079   3.128  -2.429  1.00  0.00           N  
ATOM    186  H   HIS A 150      10.491  -1.532   1.133  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.162   1.312   1.192  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       8.474  -0.365  -0.624  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       7.752   1.024   0.181  1.00  0.00           H  
ATOM    190  HD1 HIS A 150       9.134   0.233  -2.917  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       9.716   3.392  -0.281  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      10.105   2.094  -4.302  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.442   1.076   3.024  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.672   0.881   4.246  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.205   1.237   4.028  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.308   0.556   4.525  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.251   1.730   5.380  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.979   1.164   6.764  1.00  0.00           C  
ATOM    199  CD  ARG A 151       8.807  -0.083   7.030  1.00  0.00           C  
ATOM    200  NE  ARG A 151      10.105   0.237   7.617  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      11.046  -0.669   7.860  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      10.833  -1.945   7.567  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      12.202  -0.300   8.397  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.689   1.985   2.754  1.00  0.00           H  
ATOM    205  HA  ARG A 151       7.740  -0.162   4.519  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       9.321   1.803   5.249  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.821   2.719   5.328  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       8.227   1.912   7.503  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       6.931   0.914   6.841  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.263  -0.722   7.708  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       8.963  -0.600   6.095  1.00  0.00           H  
ATOM    212  HE  ARG A 151      10.284   1.174   7.841  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       9.963  -2.225   7.162  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      11.543  -2.625   7.750  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      12.366   0.660   8.619  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      12.908  -0.983   8.580  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.967   2.310   3.281  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.609   2.758   2.994  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.067   2.084   1.738  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.816   1.794   0.804  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.578   4.279   2.824  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.213   4.892   3.088  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.315   6.384   3.357  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.227   7.190   2.070  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       2.938   8.627   2.333  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.724   2.813   2.911  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.986   2.485   3.832  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.286   4.721   3.509  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.869   4.522   1.812  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.585   4.735   2.223  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.772   4.409   3.948  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       2.506   6.680   4.008  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       4.261   6.591   3.837  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       4.168   7.111   1.546  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.439   6.779   1.456  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       3.570   9.228   1.766  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       3.085   8.842   3.340  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       1.953   8.845   2.083  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.762   1.839   1.721  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.119   1.200   0.577  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.027   2.093  -0.003  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.139   2.553   0.716  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.525  -0.149   0.989  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.530  -1.240   1.360  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.859  -2.325   2.187  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.160  -1.833   0.107  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.217   2.093   2.494  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.873   1.036  -0.178  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.888   0.018   1.844  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.929  -0.513   0.164  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.320  -0.805   1.958  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       2.563  -2.716   2.906  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       1.530  -3.122   1.536  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       1.008  -1.909   2.705  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       2.383  -2.213  -0.539  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       3.823  -2.639   0.385  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.718  -1.068  -0.411  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.098   2.333  -1.308  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.114   3.171  -1.985  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.027   2.326  -2.543  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.800   1.318  -3.211  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.778   3.961  -3.115  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.196   4.732  -3.960  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.886   5.812  -3.433  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.420   4.377  -5.280  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.783   6.522  -4.208  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.316   5.084  -6.060  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.997   6.159  -5.523  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.829   1.939  -1.828  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.286   3.863  -1.261  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.478   4.665  -2.690  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.309   3.276  -3.759  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.718   6.098  -2.405  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.113   3.536  -5.701  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.314   7.363  -3.786  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.481   4.797  -7.088  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.698   6.712  -6.130  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.257   2.745  -2.262  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.436   2.029  -2.735  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.320   2.929  -3.591  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.703   4.020  -3.171  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.267   1.478  -1.561  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.419   0.627  -2.074  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.385   0.679  -0.613  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.375   3.556  -1.725  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.101   1.194  -3.334  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.680   2.313  -1.016  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -5.078   0.022  -2.901  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.776  -0.012  -1.281  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -6.220   1.271  -2.407  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.013  -0.198  -1.121  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -2.552   1.290  -0.295  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.961   0.379   0.249  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.641   2.464  -4.794  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.478   3.239  -5.690  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.658   2.445  -6.214  1.00  0.00           C  
ATOM    297  O   GLY A 156      -6.909   1.326  -5.767  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.306   1.586  -5.076  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.846   4.106  -5.162  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.881   3.568  -6.528  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.386   3.026  -7.162  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.547   2.364  -7.746  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.495   1.868  -6.658  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.060   0.778  -6.763  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.105   1.194  -8.626  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.286   1.618  -9.834  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.095   2.903 -10.807  1.00  0.00           S  
ATOM    308  CE  MET A 157      -9.223   1.921 -11.793  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.137   3.919  -7.478  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.067   3.086  -8.357  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.508   0.518  -8.033  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.982   0.672  -8.979  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.332   1.992  -9.493  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.126   0.755 -10.464  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -8.693   1.081 -12.218  1.00  0.00           H  
ATOM    316  HE2 MET A 157     -10.026   1.560 -11.168  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -9.629   2.530 -12.587  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.663   2.672  -5.615  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.542   2.314  -4.507  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.942   2.883  -4.716  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.170   3.674  -5.630  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.964   2.825  -3.186  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.714   2.107  -2.678  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.009   2.944  -1.622  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.075   0.737  -2.121  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.186   3.527  -5.587  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.606   1.237  -4.470  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.717   3.868  -3.314  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.732   2.730  -2.431  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.029   1.964  -3.502  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.634   3.782  -1.350  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.072   3.308  -2.017  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -7.820   2.337  -0.749  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -9.071   0.776  -1.042  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.350   0.010  -2.458  1.00  0.00           H  
ATOM    336 HD23 LEU A 158     -10.057   0.455  -2.469  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.875   2.476  -3.862  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.252   2.946  -3.953  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.519   4.049  -2.933  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.785   4.197  -1.955  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.225   1.786  -3.732  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.646   2.140  -4.128  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -17.573   2.021  -3.327  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -16.822   2.577  -5.369  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.632   1.844  -3.154  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.401   3.346  -4.945  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -14.907   0.940  -4.324  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.219   1.512  -2.688  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.038   2.646  -5.952  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -17.731   2.813  -5.652  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.574   4.821  -3.167  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.941   5.910  -2.268  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.895   5.422  -1.183  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.782   6.157  -0.749  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.587   7.052  -3.055  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.593   8.084  -3.558  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.276   9.398  -3.897  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.378  10.292  -4.739  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.071   9.681  -6.062  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.122   4.654  -3.963  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.038   6.272  -1.801  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.106   6.638  -3.907  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -17.302   7.553  -2.418  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.854   8.263  -2.791  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.108   7.701  -4.445  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.180   9.192  -4.451  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.523   9.913  -2.980  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -15.877  11.236  -4.895  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.454  10.457  -4.205  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -14.639  10.389  -6.690  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -15.943   9.329  -6.504  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -14.409   8.888  -5.945  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.705   4.180  -0.749  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.550   3.596   0.286  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.704   3.017   1.415  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.013   3.202   2.592  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.443   2.506  -0.309  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -17.703   1.214  -0.617  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -18.561   0.214  -1.366  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -19.778   0.377  -1.469  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -17.932  -0.829  -1.894  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.982   3.645  -1.135  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.174   4.381   0.687  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -19.235   2.284   0.390  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.876   2.874  -1.227  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -16.837   1.445  -1.220  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -17.383   0.768   0.313  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -16.961  -0.894  -1.771  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -18.462  -1.491  -2.382  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.637   2.315   1.048  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.748   1.707   2.032  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.391   2.702   3.131  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.446   3.915   2.927  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.473   1.200   1.354  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.606  -0.201   0.779  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.272  -0.794   0.373  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -11.221  -0.185   0.578  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -12.306  -1.989  -0.205  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.443   2.202   0.095  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.266   0.871   2.475  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.215   1.873   0.550  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.673   1.194   2.078  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.055  -0.841   1.524  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -14.245  -0.159  -0.091  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -13.180  -2.414  -0.337  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -11.458  -2.395  -0.478  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.026   2.182   4.298  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.665   3.024   5.432  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.369   2.541   6.077  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.851   1.480   5.732  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.791   3.033   6.467  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.827   3.922   6.087  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.002   1.207   4.400  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.517   4.029   5.065  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.202   2.039   6.558  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.395   3.348   7.423  1.00  0.00           H  
ATOM    417  HG  SER A 163     -16.130   4.409   6.856  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.853   3.329   7.015  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.618   2.982   7.708  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.723   1.600   8.348  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.757   0.837   8.364  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.296   4.028   8.778  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.987   5.403   8.210  1.00  0.00           C  
ATOM    424  CD  GLU A 164     -11.236   6.228   7.966  1.00  0.00           C  
ATOM    425  OE1 GLU A 164     -11.780   6.783   8.944  1.00  0.00           O  
ATOM    426  OE2 GLU A 164     -11.669   6.318   6.798  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.313   4.162   7.247  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.821   2.968   6.980  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -11.141   4.117   9.443  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.438   3.694   9.343  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -9.355   5.933   8.907  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.464   5.282   7.272  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.901   1.287   8.875  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.133  -0.002   9.516  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.025  -1.139   8.505  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.399  -2.165   8.773  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.510  -0.024  10.181  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.617   0.967  11.323  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -12.900   1.989  11.290  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.418   0.722  12.250  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.633   1.938   8.831  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.376  -0.138  10.273  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -14.263   0.220   9.445  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.700  -1.014  10.569  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.641  -0.951   7.343  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.614  -1.961   6.291  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.183  -2.244   5.846  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.707  -3.376   5.934  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.453  -1.505   5.096  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.911  -1.300   5.456  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.586  -2.297   5.786  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.378  -0.143   5.406  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.125  -0.113   7.188  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.039  -2.869   6.692  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.059  -0.571   4.723  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.394  -2.252   4.318  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.502  -1.208   5.366  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.125  -1.345   4.907  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.207  -1.777   6.044  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.303  -2.591   5.852  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.599  -0.026   4.309  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.133  -0.161   3.926  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.437   0.386   3.109  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.936  -0.331   5.321  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.104  -2.100   4.134  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.682   0.744   5.061  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.589   0.705   4.274  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.722  -1.052   4.379  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -7.047  -0.231   2.851  1.00  0.00           H  
ATOM    470 HG21 VAL A 167     -10.106   1.183   3.395  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.787   0.729   2.316  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.011  -0.460   2.762  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.444  -1.227   7.231  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.637  -1.554   8.400  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.622  -3.060   8.645  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.572  -3.699   8.578  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.175  -0.831   9.636  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.591  -1.342  10.943  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -8.416  -0.887  12.137  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -8.183  -1.722  13.313  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -8.658  -1.438  14.521  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -9.387  -0.347  14.711  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -8.403  -2.247  15.541  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.178  -0.584   7.321  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.628  -1.222   8.211  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -7.946   0.221   9.552  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.247  -0.956   9.673  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.575  -2.422  10.922  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.584  -0.967  11.047  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -8.150   0.133  12.373  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -9.462  -0.935  11.874  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -7.647  -2.533  13.195  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -9.581   0.263  13.944  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -9.744  -0.137  15.621  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -7.854  -3.071  15.402  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -8.760  -2.033  16.450  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.793  -3.620   8.929  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.914  -5.050   9.186  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.475  -5.860   7.969  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.615  -6.736   8.071  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.356  -5.404   9.554  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.690  -5.155  11.016  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -12.155  -5.437  11.308  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -12.532  -5.031  12.660  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -13.615  -5.477  13.286  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -14.424  -6.339  12.687  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -13.890  -5.060  14.516  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.595  -3.058   8.968  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.270  -5.294  10.017  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.026  -4.811   8.949  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.523  -6.449   9.342  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.081  -5.803  11.630  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -10.476  -4.124  11.254  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.761  -4.895  10.598  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -12.333  -6.497  11.198  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.948  -4.394  13.121  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -14.218  -6.656  11.761  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -15.238  -6.674  13.162  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -13.283  -4.410  14.971  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -14.706  -5.396  14.986  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.071  -5.562   6.820  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.743  -6.262   5.583  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.234  -6.429   5.437  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.717  -7.546   5.461  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.303  -5.502   4.380  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.442  -6.304   3.086  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.685  -7.180   3.132  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.489  -5.373   1.883  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.748  -4.854   6.802  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.199  -7.240   5.625  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.281  -5.134   4.648  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.647  -4.666   4.183  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.583  -6.951   2.976  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.399  -8.200   3.340  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -11.192  -7.136   2.179  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.347  -6.825   3.908  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.490  -5.237   1.495  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -9.891  -4.416   2.184  1.00  0.00           H  
ATOM    539 HD23 LEU A 170     -10.117  -5.803   1.118  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.532  -5.310   5.286  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.081  -5.332   5.137  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.433  -6.157   6.245  1.00  0.00           C  
ATOM    543  O   PHE A 171      -3.914  -7.246   5.999  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.524  -3.908   5.154  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.652  -3.198   3.836  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.899  -2.958   3.282  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.525  -2.771   3.152  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -6.019  -2.306   2.069  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.639  -2.119   1.939  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.888  -1.885   1.397  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.001  -4.450   5.275  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.854  -5.788   4.186  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.056  -3.329   5.894  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.477  -3.942   5.414  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.784  -3.285   3.807  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.547  -2.954   3.575  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.997  -2.124   1.648  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.753  -1.791   1.416  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.980  -1.376   0.450  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.466  -5.629   7.464  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.881  -6.316   8.610  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.248  -7.797   8.602  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.486  -8.639   9.078  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.351  -5.670   9.915  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.625  -6.281  10.472  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.977  -5.746  11.846  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -5.482  -4.656  12.204  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.747  -6.416  12.565  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.894  -4.758   7.597  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.808  -6.223   8.539  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.571  -5.775  10.655  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.527  -4.620   9.739  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.439  -6.061   9.798  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.496  -7.352  10.541  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.420  -8.108   8.057  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.887  -9.487   7.985  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.762 -10.427   7.567  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.762 -11.606   7.921  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.057  -9.597   7.019  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.982  -7.393   7.694  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.236  -9.772   8.968  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.660 -10.454   7.281  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.658  -8.702   7.077  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.682  -9.715   6.013  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.805  -9.898   6.812  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.675 -10.691   6.344  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.403 -10.327   7.104  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.887 -11.120   7.890  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.463 -10.482   4.843  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.637 -10.906   4.008  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.779 -12.225   3.607  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.599  -9.986   3.623  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -4.857 -12.618   2.838  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.680 -10.373   2.854  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.810 -11.691   2.461  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.861  -8.952   6.563  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.902 -11.730   6.525  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.285  -9.434   4.655  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.604 -11.052   4.525  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -3.035 -12.951   3.902  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.499  -8.954   3.930  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -4.956 -13.649   2.533  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.423  -9.646   2.561  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.653 -11.996   1.860  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.902  -9.119   6.863  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.305  -8.669   7.531  1.00  0.00           C  
ATOM    607  C   GLY A 175       0.047  -7.519   8.483  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.666  -6.574   8.148  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.356  -8.528   6.226  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.725  -9.495   8.086  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.018  -8.350   6.785  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.627  -7.598   9.677  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.454  -6.556  10.682  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.625  -5.171  10.065  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.323  -5.009   9.064  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.457  -6.747  11.822  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.323  -8.102  12.489  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       0.222  -8.528  12.840  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       2.447  -8.787  12.667  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.185  -8.376   9.886  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.547  -6.640  11.077  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.459  -6.658  11.430  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.296  -5.982  12.567  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       3.287  -8.385  12.363  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       2.389  -9.667  13.095  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.015  -4.177  10.670  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.068  -2.806  10.182  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.695  -1.888  11.225  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.611  -2.148  12.425  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.320  -2.259   9.801  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.843  -2.963   8.546  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.255  -0.755   9.583  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.219  -2.499   8.122  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.555  -4.369  11.465  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.689  -2.805   9.297  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.996  -2.451  10.620  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.164  -2.777   7.728  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.893  -4.026   8.733  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -2.249  -0.376   9.393  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.853  -0.281  10.466  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.620  -0.540   8.737  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.834  -2.349   8.997  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.134  -1.571   7.577  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.672  -3.249   7.489  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.322  -0.812  10.759  1.00  0.00           N  
ATOM    646  CA  GLU A 178       1.962   0.146  11.653  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.303   1.518  11.542  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.147   2.225  12.537  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.454   0.257  11.333  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.291  -0.855  11.942  1.00  0.00           C  
ATOM    651  CD  GLU A 178       5.774  -0.680  11.677  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       6.129  -0.213  10.574  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       6.580  -1.009  12.573  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.355  -0.659   9.792  1.00  0.00           H  
ATOM    655  HA  GLU A 178       1.846  -0.215  12.664  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.583   0.232  10.261  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.820   1.201  11.709  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.131  -0.867  13.009  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       3.975  -1.798  11.521  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.919   1.887  10.324  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.278   3.174  10.083  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.779   3.060   8.989  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.583   2.363   7.992  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.321   4.223   9.692  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.730   5.593   9.407  1.00  0.00           C  
ATOM    666  CD  GLU A 179       1.774   6.693   9.420  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       2.112   7.176  10.521  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       2.251   7.071   8.330  1.00  0.00           O  
ATOM    669  H   GLU A 179       1.070   1.279   9.570  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.202   3.482  11.000  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       2.035   4.321  10.497  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.837   3.885   8.805  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       0.262   5.574   8.434  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -0.014   5.814  10.159  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.900   3.747   9.183  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.989   3.721   8.214  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.608   5.107   8.055  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.879   5.795   9.039  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.060   2.718   8.645  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.216   2.262   7.331  1.00  0.00           S  
ATOM    681  H   CYS A 180      -1.997   4.283   9.997  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.580   3.412   7.264  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.578   1.813   8.986  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.633   3.141   9.456  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.543   1.591   6.409  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.827   5.512   6.807  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.410   6.816   6.519  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.149   6.805   5.186  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.722   6.150   4.234  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.335   7.918   6.488  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.653   7.973   7.746  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.956   9.272   6.183  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.589   4.918   6.065  1.00  0.00           H  
ATOM    694  HA  THR A 181      -5.112   7.049   7.307  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.622   7.682   5.710  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.344   7.094   7.981  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -5.025   9.162   6.074  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -3.540   9.661   5.265  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.746   9.955   6.992  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.258   7.533   5.123  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -7.055   7.608   3.905  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.846   8.940   3.192  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.879  10.002   3.815  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.556   7.428   4.201  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.778   6.202   5.090  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.340   7.297   2.904  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.625   4.888   4.357  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.547   8.033   5.915  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.739   6.808   3.251  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.906   8.307   4.719  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.063   6.216   5.898  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.778   6.240   5.499  1.00  0.00           H  
ATOM    713 HG21 ILE A 182     -10.273   6.790   3.098  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -9.542   8.280   2.506  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -8.763   6.730   2.190  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.983   4.231   4.925  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -9.594   4.429   4.234  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.185   5.067   3.386  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.632   8.876   1.882  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.420  10.078   1.083  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.749  10.726   0.710  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.562  10.134   0.000  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.632   9.738  -0.184  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.119   9.592  -0.014  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.523   8.826  -1.185  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.463  10.959   0.121  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.617   8.002   1.442  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.847  10.774   1.677  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -6.013   8.806  -0.570  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.811  10.524  -0.904  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.917   9.032   0.888  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -2.965   9.504  -1.812  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -4.316   8.373  -1.760  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.864   8.055  -0.812  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.621  11.021  -0.553  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.122  11.095   1.137  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -4.180  11.728  -0.126  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.962  11.946   1.192  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.192  12.676   0.909  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.887  14.091   0.428  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.048  14.785   1.001  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.077  12.729   2.155  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.517  11.361   2.649  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.471  11.474   3.828  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -10.800  11.958   5.031  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -11.440  12.485   6.069  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -12.762  12.593   6.051  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -10.759  12.903   7.128  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.276  12.366   1.752  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.718  12.148   0.127  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.531  13.216   2.950  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.961  13.308   1.930  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.017  10.841   1.845  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.645  10.802   2.955  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -12.263  12.161   3.568  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.891  10.500   4.029  1.00  0.00           H  
ATOM    757  HE  ARG A 184      -9.823  11.888   5.065  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -13.277  12.278   5.255  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -13.242  12.989   6.834  1.00  0.00           H  
ATOM    760 HH21 ARG A 184      -9.763  12.822   7.145  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -11.242  13.299   7.908  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.573  14.513  -0.630  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.360  15.842  -1.171  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.900  16.930  -0.264  1.00  0.00           C  
ATOM    765  O   GLY A 185     -10.631  16.666   0.691  1.00  0.00           O  
ATOM    766  H   GLY A 185     -10.229  13.915  -1.047  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.301  15.997  -1.311  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.854  15.912  -2.129  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.534  18.187  -0.558  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -9.974  19.344   0.227  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.466  19.298   0.541  1.00  0.00           C  
ATOM    772  O   PRO A 186     -11.872  19.443   1.694  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -9.656  20.532  -0.683  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -8.514  20.072  -1.522  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -8.664  18.575  -1.681  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -9.416  19.434   1.148  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -10.521  20.768  -1.287  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -9.385  21.388  -0.083  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -8.549  20.555  -2.487  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -7.581  20.292  -1.024  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -9.131  18.345  -2.628  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -7.701  18.093  -1.606  1.00  0.00           H  
ATOM    783  N   ASP A 187     -12.277  19.094  -0.491  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.724  19.028  -0.325  1.00  0.00           C  
ATOM    785  C   ASP A 187     -14.105  17.964   0.701  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.969  18.185   1.547  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -14.400  18.728  -1.664  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -14.745  19.988  -2.433  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -15.845  20.536  -2.209  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -13.917  20.426  -3.258  1.00  0.00           O  
ATOM    791  H   ASP A 187     -11.893  18.986  -1.386  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -14.062  19.989   0.031  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -13.734  18.130  -2.270  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.310  18.176  -1.484  1.00  0.00           H  
ATOM    795  N   GLY A 188     -13.453  16.808   0.616  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.738  15.727   1.542  1.00  0.00           C  
ATOM    797  C   GLY A 188     -13.804  14.378   0.854  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.167  13.420   1.291  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.773  16.689  -0.080  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -12.964  15.699   2.294  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.686  15.920   2.021  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.577  14.302  -0.224  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.725  13.059  -0.972  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.378  12.362  -1.143  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.418  12.957  -1.631  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.346  13.335  -2.343  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -16.567  14.230  -2.255  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -17.318  14.181  -1.281  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -16.770  15.055  -3.276  1.00  0.00           N  
ATOM    810  H   ASN A 189     -15.059  15.100  -0.524  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.384  12.412  -0.413  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -14.613  13.819  -2.973  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -15.640  12.399  -2.794  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -16.130  15.040  -4.018  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -17.552  15.646  -3.244  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.316  11.098  -0.738  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.087  10.321  -0.842  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.654  10.182  -2.299  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.473   9.919  -3.180  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.280   8.936  -0.222  1.00  0.00           C  
ATOM    821  OG  SER A 190     -11.042   8.257  -0.095  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.117  10.679  -0.357  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.316  10.846  -0.298  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.720   9.041   0.758  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -12.935   8.351  -0.850  1.00  0.00           H  
ATOM    826  HG  SER A 190     -10.892   7.718  -0.875  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.361  10.362  -2.544  1.00  0.00           N  
ATOM    828  CA  LYS A 191      -9.816  10.256  -3.893  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.515   8.803  -4.246  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.519   8.507  -4.904  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.543  11.096  -4.017  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -8.787  12.591  -3.904  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -7.571  13.390  -4.344  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -6.454  13.316  -3.315  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -6.731  14.177  -2.132  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.757  10.570  -1.800  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.556  10.636  -4.580  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -7.855  10.805  -3.237  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.088  10.899  -4.978  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.625  12.858  -4.531  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -9.012  12.833  -2.875  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.209  12.992  -5.281  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -7.859  14.423  -4.477  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -6.350  12.292  -2.988  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -5.534  13.641  -3.778  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -7.718  14.056  -1.826  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -6.575  15.176  -2.373  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -6.102  13.918  -1.346  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.385   7.899  -3.805  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.195   6.488  -4.086  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.756   6.049  -3.903  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.217   5.308  -4.726  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.162   8.193  -3.284  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.824   5.913  -3.422  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.492   6.293  -5.106  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.132   6.508  -2.824  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.745   6.160  -2.537  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.459   6.254  -1.042  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.181   6.921  -0.303  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.797   7.079  -3.309  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -5.983   6.992  -5.105  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.614   7.095  -2.205  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.586   5.142  -2.858  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -5.976   8.101  -3.010  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.777   6.814  -3.070  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.964   8.229  -5.578  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.401   5.579  -0.604  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.019   5.587   0.803  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.573   5.137   0.981  1.00  0.00           C  
ATOM    870  O   ALA A 194      -2.947   4.638   0.046  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.954   4.696   1.608  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.864   5.065  -1.242  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.119   6.598   1.170  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -6.834   5.258   1.886  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.243   3.845   1.011  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.448   4.357   2.499  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.047   5.317   2.188  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.673   4.931   2.489  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.619   4.020   3.712  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.078   4.386   4.794  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.813   6.174   2.727  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.436   6.893   1.464  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.334   6.267   0.497  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.854   8.196   1.242  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.682   6.928  -0.666  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.509   8.861   0.081  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.259   8.226  -0.875  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.596   5.720   2.894  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.287   4.394   1.637  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.356   6.865   3.353  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.098   5.881   3.228  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.665   5.252   0.659  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.455   8.694   1.990  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.283   6.429  -1.412  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.842   9.876  -0.079  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.530   8.744  -1.783  1.00  0.00           H  
ATOM    897  N   VAL A 196      -1.056   2.829   3.531  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.941   1.865   4.618  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.509   1.446   4.830  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.297   1.393   3.885  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.792   0.609   4.346  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.914  -0.235   5.605  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.165   1.000   3.821  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.708   2.595   2.645  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.306   2.333   5.520  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.295   0.019   3.590  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -0.938  -0.359   6.051  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.572   0.256   6.307  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -2.318  -1.204   5.351  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.355   2.038   4.052  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.195   0.858   2.751  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.918   0.383   4.288  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.857   1.149   6.078  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.213   0.733   6.416  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.221  -0.681   6.990  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.215  -1.150   7.523  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.831   1.706   7.422  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.341   1.826   7.303  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.835   3.167   7.820  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.849   4.218   6.720  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       3.541   4.921   6.610  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.184   1.210   6.789  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.799   0.744   5.510  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.400   2.685   7.270  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.595   1.370   8.422  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.802   1.038   7.880  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.620   1.726   6.264  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.183   3.501   8.613  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       5.839   3.047   8.203  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       5.619   4.940   6.940  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       5.068   3.733   5.780  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       2.966   4.491   5.857  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       3.693   5.925   6.383  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       3.022   4.855   7.508  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.361  -1.353   6.877  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.499  -2.713   7.384  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.768  -2.858   8.219  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.643  -1.993   8.192  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.521  -3.712   6.225  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.145  -4.121   5.752  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.361  -3.254   5.001  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.629  -5.375   6.054  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.102  -3.623   4.567  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.372  -5.753   5.623  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.387  -4.874   4.880  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.640  -5.246   4.449  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.128  -0.926   6.442  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.644  -2.923   8.010  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.042  -3.271   5.389  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.044  -4.604   6.538  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.748  -2.275   4.757  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.226  -6.062   6.637  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.492  -2.935   3.985  1.00  0.00           H  
ATOM    954  HE2 TYR A 198      -0.012  -6.733   5.869  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.836  -6.132   4.763  1.00  0.00           H  
ATOM    956  N   SER A 199       4.859  -3.958   8.959  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.019  -4.216   9.805  1.00  0.00           C  
ATOM    958  C   SER A 199       7.276  -4.403   8.961  1.00  0.00           C  
ATOM    959  O   SER A 199       8.299  -3.762   9.201  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.780  -5.456  10.669  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.873  -5.688  11.541  1.00  0.00           O  
ATOM    962  H   SER A 199       4.128  -4.610   8.938  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.156  -3.360  10.449  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.888  -5.314  11.260  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.656  -6.318  10.029  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.525  -6.236  11.098  1.00  0.00           H  
ATOM    967  N   SER A 200       7.190  -5.287   7.972  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.321  -5.563   7.094  1.00  0.00           C  
ATOM    969  C   SER A 200       7.858  -5.741   5.651  1.00  0.00           C  
ATOM    970  O   SER A 200       6.674  -5.598   5.345  1.00  0.00           O  
ATOM    971  CB  SER A 200       9.063  -6.817   7.562  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.942  -6.520   8.633  1.00  0.00           O  
ATOM    973  H   SER A 200       6.347  -5.767   7.832  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.993  -4.719   7.143  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.347  -7.553   7.894  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.639  -7.219   6.741  1.00  0.00           H  
ATOM    977  HG  SER A 200      10.810  -6.885   8.447  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.801  -6.055   4.768  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.491  -6.253   3.357  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.649  -7.510   3.157  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.539  -7.448   2.629  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.779  -6.352   2.539  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.617  -7.109   1.257  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       8.869  -6.642   0.197  1.00  0.00           N  
ATOM    985  CD2 HIS A 201      10.114  -8.306   0.866  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       8.911  -7.520  -0.790  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.661  -8.539  -0.409  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.727  -6.155   5.073  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.925  -5.399   3.018  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.120  -5.357   2.296  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.534  -6.853   3.128  1.00  0.00           H  
ATOM    992  HD1 HIS A 201       8.378  -5.795   0.172  1.00  0.00           H  
ATOM    993  HD2 HIS A 201      10.750  -8.958   1.449  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       8.417  -7.422  -1.745  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.186  -8.649   3.582  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.484  -9.920   3.451  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.980  -9.738   3.631  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.208  -9.915   2.690  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.020 -10.926   4.459  1.00  0.00           C  
ATOM   1000  H   ALA A 202       9.074  -8.635   3.995  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.673 -10.305   2.459  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       8.336 -10.406   5.352  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.243 -11.633   4.710  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.861 -11.450   4.031  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.573  -9.384   4.846  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.161  -9.180   5.148  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.497  -8.310   4.084  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.421  -8.636   3.585  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       4.000  -8.532   6.525  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.162  -9.507   7.679  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.605  -9.657   8.119  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.046  -8.875   8.987  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       6.294 -10.557   7.594  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.237  -9.258   5.555  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.681 -10.146   5.157  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.741  -7.753   6.632  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       3.016  -8.091   6.589  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       3.581  -9.152   8.518  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.792 -10.474   7.371  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.148  -7.203   3.743  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.622  -6.287   2.738  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.278  -7.025   1.449  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.117  -7.077   1.045  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.624  -5.176   2.461  1.00  0.00           C  
ATOM   1025  H   ALA A 204       5.002  -6.997   4.177  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.723  -5.837   3.135  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.938  -5.225   1.428  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.162  -4.219   2.652  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       5.482  -5.297   3.105  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.294  -7.594   0.809  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.098  -8.328  -0.435  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.868  -9.226  -0.349  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.054  -9.270  -1.271  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.336  -9.168  -0.758  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.235  -9.919  -2.075  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.710  -9.095  -3.255  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.894  -9.100  -3.594  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.787  -8.381  -3.889  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.197  -7.518   1.182  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.948  -7.608  -1.225  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.196  -8.517  -0.804  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.482  -9.889   0.033  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       5.839 -10.812  -2.013  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.203 -10.195  -2.239  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       3.864  -8.425  -3.562  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.067  -7.838  -4.654  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.740  -9.941   0.764  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.609 -10.837   0.970  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.286 -10.109   0.758  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.543 -10.530  -0.048  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.663 -11.442   2.365  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.422  -9.864   1.463  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.685 -11.641   0.253  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       0.658 -11.628   2.715  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.211 -12.372   2.333  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.157 -10.755   3.036  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.095  -9.014   1.488  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.126  -8.227   1.378  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.335  -7.733  -0.049  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.468  -7.633  -0.522  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.086  -7.052   2.345  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.793  -8.729   2.113  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.957  -8.860   1.655  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -1.142  -7.420   3.359  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -0.164  -6.507   2.209  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.923  -6.398   2.152  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.237  -7.425  -0.730  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.301  -6.941  -2.104  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.966  -7.966  -3.016  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.102  -7.780  -3.450  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.101  -6.617  -2.652  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.767  -5.532  -1.803  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.013  -6.179  -4.107  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.245  -5.370  -2.079  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.637  -7.525  -0.299  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.887  -6.034  -2.111  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.698  -7.515  -2.608  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.288  -4.585  -1.999  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.648  -5.780  -0.758  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       1.796  -6.658  -4.675  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       0.052  -6.461  -4.509  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       1.129  -5.107  -4.168  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.794  -5.432  -1.150  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.575  -6.151  -2.746  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.422  -4.407  -2.536  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.251  -9.049  -3.302  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.773 -10.105  -4.162  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -2.143 -10.572  -3.680  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -3.049 -10.801  -4.480  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.197 -11.287  -4.200  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       1.222 -11.158  -5.311  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209       1.061 -11.730  -6.389  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       2.284 -10.404  -5.051  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.649  -9.141  -2.926  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.874  -9.701  -5.158  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       0.722 -11.344  -3.258  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209      -0.360 -12.198  -4.354  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       2.346  -9.979  -4.170  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209       2.962 -10.303  -5.751  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.286 -10.711  -2.366  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.545 -11.148  -1.776  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.690 -10.224  -2.178  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.795 -10.681  -2.473  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.424 -11.212  -0.260  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.526 -10.513  -1.779  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.755 -12.144  -2.138  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -3.305 -10.213   0.133  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -4.315 -11.658   0.153  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.564 -11.809   0.007  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.419  -8.924  -2.188  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.427  -7.935  -2.555  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.213  -7.443  -3.982  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.988  -7.764  -4.884  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.387  -6.754  -1.584  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.548  -7.096  -0.102  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.341  -5.859   0.757  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.917  -7.706   0.158  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.520  -8.620  -1.944  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.395  -8.410  -2.491  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.437  -6.257  -1.707  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.183  -6.076  -1.856  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.798  -7.824   0.176  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -6.025  -5.882   1.592  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -5.525  -4.975   0.165  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -4.325  -5.841   1.124  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.685  -6.999  -0.122  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.012  -7.943   1.208  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.027  -8.607  -0.426  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.156  -6.662  -4.182  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.838  -6.128  -5.501  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.731  -7.248  -6.530  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.022  -8.232  -6.321  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.530  -5.337  -5.453  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.887  -5.162  -6.794  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.407  -4.347  -7.777  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.758  -5.700  -7.311  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.627  -4.394  -8.843  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.619  -5.207  -8.586  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.575  -6.442  -3.424  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.638  -5.464  -5.791  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.725  -4.355  -5.048  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.829  -5.853  -4.812  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212      -0.089  -6.390  -6.815  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.786  -3.858  -9.766  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.060  -5.487  -9.235  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.443  -7.094  -7.643  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.415  -8.101  -8.688  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.319  -9.278  -8.382  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.431 -10.207  -9.182  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.991  -6.289  -7.755  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.730  -7.649  -9.616  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.402  -8.459  -8.799  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.964  -9.241  -7.221  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.859 -10.316  -6.809  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.309  -9.973  -7.138  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.888 -10.517  -8.078  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.714 -10.583  -5.309  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -7.521 -11.675  -4.905  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.833  -8.473  -6.626  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.580 -11.207  -7.352  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.683 -10.810  -5.084  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.017  -9.703  -4.759  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -8.447 -11.440  -4.996  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.887  -9.067  -6.357  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.270  -8.651  -6.565  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.334  -7.356  -7.368  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.307  -6.824  -7.792  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.976  -8.467  -5.221  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.338  -7.407  -4.337  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -10.922  -7.384  -2.939  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -11.794  -8.187  -2.604  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.444  -6.460  -2.113  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.374  -8.669  -5.624  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.770  -9.430  -7.120  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -12.002  -8.183  -5.403  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -10.960  -9.406  -4.687  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -9.279  -7.607  -4.265  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -10.490  -6.439  -4.792  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215      -9.752  -5.853  -2.449  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -10.805  -6.422  -1.203  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.547  -6.853  -7.574  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.745  -5.621  -8.328  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.711  -4.686  -7.609  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.927  -4.871  -7.666  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.284  -5.909  -9.742  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.403  -6.804 -10.429  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.428  -4.620 -10.538  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.326  -7.323  -7.211  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.788  -5.130  -8.423  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.257  -6.370  -9.653  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.785  -7.040 -11.278  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -13.299  -4.685 -11.174  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -11.548  -4.473 -11.146  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.540  -3.789  -9.859  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.162  -3.682  -6.932  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -12.977  -2.717  -6.203  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.237  -2.367  -6.988  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.199  -2.124  -8.195  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.170  -1.449  -5.918  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.091  -1.639  -4.866  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.769  -1.932  -3.221  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.220  -3.611  -2.922  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.187  -3.587  -6.924  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.265  -3.168  -5.266  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.698  -1.124  -6.833  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.844  -0.677  -5.577  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.480  -2.486  -5.143  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.477  -0.751  -4.835  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.711  -3.659  -1.971  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -12.074  -4.271  -2.908  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -10.543  -3.913  -3.709  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.382  -2.339  -6.290  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.675  -2.019  -6.902  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.613  -0.763  -7.765  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.399   0.339  -7.260  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.592  -1.795  -5.697  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.994  -2.617  -4.608  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.502  -2.617  -4.849  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.049  -2.842  -7.493  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.603  -0.745  -5.440  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.592  -2.123  -5.935  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.218  -2.175  -3.649  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.378  -3.625  -4.657  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.014  -1.850  -4.266  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.098  -3.590  -4.610  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -16.802  -0.937  -9.069  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -16.764   0.192  -9.981  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.669   0.061 -11.020  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -15.919   0.201 -12.217  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -16.969  -1.838  -9.415  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -17.717   0.266 -10.484  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.598   1.095  -9.412  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.450  -0.207 -10.562  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.312  -0.356 -11.461  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.390  -1.670 -12.231  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -14.022  -2.627 -11.783  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.009  -0.276 -10.680  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.313  -0.307  -9.597  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.332   0.463 -12.165  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.219  -0.743 -11.251  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -11.760   0.759 -10.500  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.123  -0.789  -9.737  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.744  -1.710 -13.392  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.744  -2.906 -14.226  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.470  -3.718 -14.013  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.427  -4.914 -14.301  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -12.877  -2.524 -15.702  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -12.698  -3.653 -16.539  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.257  -0.915 -13.695  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.593  -3.509 -13.941  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.860  -2.113 -15.877  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.129  -1.785 -15.948  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -13.032  -4.436 -16.096  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.433  -3.058 -13.506  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.156  -3.716 -13.256  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.012  -4.081 -11.782  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.614  -3.451 -10.913  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.000  -2.810 -13.685  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -6.882  -3.574 -14.103  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.530  -2.105 -13.297  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.130  -4.621 -13.844  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.320  -2.185 -14.504  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.705  -2.189 -12.851  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -7.179  -4.430 -14.419  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.209  -5.104 -11.509  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.987  -5.558 -10.140  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.420  -4.432  -9.280  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.848  -3.470  -9.794  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.035  -6.755 -10.125  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.645  -7.898 -10.700  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.757  -5.567 -12.245  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.940  -5.861  -9.733  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.148  -6.513 -10.690  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.763  -6.982  -9.105  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -6.969  -8.541 -10.929  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.584  -4.559  -7.968  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.089  -3.553  -7.035  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.646  -3.177  -7.354  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.891  -3.979  -7.905  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.187  -4.070  -5.598  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.587  -3.170  -4.518  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.418  -1.907  -4.353  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.481  -3.918  -3.198  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.049  -5.347  -7.618  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.708  -2.674  -7.136  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.232  -4.210  -5.368  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.680  -5.024  -5.555  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.590  -2.875  -4.817  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -8.400  -2.168  -3.990  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.507  -1.408  -5.306  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.935  -1.249  -3.646  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -6.478  -3.210  -2.382  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.565  -4.490  -3.180  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -7.324  -4.584  -3.093  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.267  -1.952  -7.003  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.914  -1.470  -7.249  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.208  -1.123  -5.943  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.570  -0.160  -5.267  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.916  -0.231  -8.164  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.499   0.280  -8.376  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.581  -0.553  -9.494  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.914  -1.359  -6.567  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.364  -2.257  -7.746  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.487   0.548  -7.680  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -2.505   1.360  -8.391  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -1.867  -0.068  -7.573  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -2.121  -0.090  -9.318  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -3.934  -0.245 -10.302  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.758  -1.617  -9.561  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -5.521  -0.026  -9.564  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.197  -1.913  -5.595  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.439  -1.688  -4.370  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.054  -1.888  -4.604  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.529  -3.016  -4.730  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.901  -2.631  -3.243  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.225  -2.265  -1.930  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.415  -2.590  -3.102  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.956  -2.664  -6.175  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.611  -0.670  -4.052  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.611  -3.639  -3.502  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.996  -1.209  -1.925  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.887  -2.495  -1.108  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.311  -2.831  -1.826  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.862  -3.238  -3.841  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.694  -2.926  -2.113  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.764  -1.579  -3.250  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.791  -0.783  -4.661  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.232  -0.835  -4.878  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.970  -0.009  -3.830  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.356   0.739  -3.069  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.576  -0.324  -6.279  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.092   1.091  -6.547  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.189   1.444  -8.022  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       1.794   2.890  -8.276  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       1.333   3.102  -9.676  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.355   0.088  -4.554  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.544  -1.865  -4.793  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.648  -0.345  -6.404  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.124  -0.981  -7.010  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.062   1.174  -6.235  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.699   1.782  -5.980  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.207   1.298  -8.352  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.531   0.796  -8.582  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       0.996   3.156  -7.599  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       2.650   3.522  -8.088  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.988   2.643 -10.341  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       1.294   4.118  -9.890  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       0.384   2.695  -9.805  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.291  -0.149  -3.795  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.113   0.585  -2.840  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.274   2.041  -3.266  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.657   2.328  -4.400  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.488  -0.074  -2.706  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.421  -1.541  -2.390  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.090  -1.975  -1.117  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.691  -2.486  -3.367  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.028  -3.324  -0.823  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.630  -3.836  -3.080  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.299  -4.256  -1.806  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.724  -0.761  -4.427  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.614   0.555  -1.883  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.026   0.041  -3.635  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.036   0.413  -1.914  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       5.878  -1.246  -0.347  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.951  -2.159  -4.364  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       5.769  -3.648   0.174  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.843  -4.563  -3.850  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.251  -5.310  -1.579  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.977   2.956  -2.349  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       5.090   4.382  -2.628  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.550   4.812  -2.711  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.272   4.787  -1.714  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.360   5.188  -1.563  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.677   2.665  -1.463  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.614   4.574  -3.579  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.415   5.531  -1.958  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       4.185   4.565  -0.699  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       4.962   6.038  -1.280  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.980   5.204  -3.905  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.355   5.640  -4.118  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.477   7.152  -3.957  1.00  0.00           C  
ATOM   1382  O   ASP A 230       8.290   7.907  -4.912  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.836   5.222  -5.509  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       8.824   3.718  -5.698  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       7.854   3.071  -5.249  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.783   3.188  -6.295  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.357   5.202  -4.662  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.974   5.161  -3.374  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       8.191   5.665  -6.254  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       9.845   5.578  -5.655  1.00  0.00           H  
ATOM   1391  N   THR A 231       8.792   7.589  -2.742  1.00  0.00           N  
ATOM   1392  CA  THR A 231       8.937   9.011  -2.454  1.00  0.00           C  
ATOM   1393  C   THR A 231       9.584   9.745  -3.623  1.00  0.00           C  
ATOM   1394  O   THR A 231      10.696   9.415  -4.037  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.779   9.245  -1.186  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.090   8.734  -0.039  1.00  0.00           O  
ATOM   1397  CG2 THR A 231      10.066  10.726  -0.993  1.00  0.00           C  
ATOM   1398  H   THR A 231       8.929   6.939  -2.021  1.00  0.00           H  
ATOM   1399  HA  THR A 231       7.951   9.420  -2.287  1.00  0.00           H  
ATOM   1400  HB  THR A 231      10.718   8.722  -1.295  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       8.456   8.069  -0.317  1.00  0.00           H  
ATOM   1402 HG21 THR A 231      11.129  10.901  -1.077  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       9.727  11.034  -0.015  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       9.548  11.295  -1.750  1.00  0.00           H  
ATOM   1405  N   ASP A 232       8.882  10.742  -4.151  1.00  0.00           N  
ATOM   1406  CA  ASP A 232       9.390  11.524  -5.272  1.00  0.00           C  
ATOM   1407  C   ASP A 232      10.015  12.828  -4.786  1.00  0.00           C  
ATOM   1408  O   ASP A 232       9.675  13.331  -3.715  1.00  0.00           O  
ATOM   1409  CB  ASP A 232       8.266  11.822  -6.265  1.00  0.00           C  
ATOM   1410  CG  ASP A 232       7.979  10.650  -7.183  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232       7.792   9.527  -6.671  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232       7.941  10.856  -8.415  1.00  0.00           O  
ATOM   1413  H   ASP A 232       8.002  10.957  -3.778  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      10.150  10.939  -5.768  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232       7.364  12.055  -5.718  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       8.545  12.671  -6.871  1.00  0.00           H  
ATOM   1417  N   LYS A 233      10.931  13.371  -5.580  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      11.605  14.617  -5.232  1.00  0.00           C  
ATOM   1419  C   LYS A 233      11.983  15.399  -6.486  1.00  0.00           C  
ATOM   1420  O   LYS A 233      12.490  14.832  -7.452  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      12.857  14.329  -4.401  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      13.912  13.532  -5.147  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      15.019  13.063  -4.216  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      15.865  11.975  -4.860  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      16.560  11.139  -3.843  1.00  0.00           N  
ATOM   1426  H   LYS A 233      11.160  12.923  -6.422  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      10.921  15.210  -4.644  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      13.294  15.268  -4.094  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      12.569  13.771  -3.521  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      13.446  12.668  -5.598  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      14.343  14.155  -5.918  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      15.654  13.902  -3.976  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      14.575  12.674  -3.311  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      15.223  11.344  -5.455  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      16.603  12.441  -5.496  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      16.967  11.744  -3.101  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      17.326  10.596  -4.289  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      15.889  10.476  -3.405  1.00  0.00           H  
ATOM   1439  N   GLU A 234      11.734  16.705  -6.460  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      12.049  17.564  -7.595  1.00  0.00           C  
ATOM   1441  C   GLU A 234      13.140  18.568  -7.231  1.00  0.00           C  
ATOM   1442  O   GLU A 234      12.864  19.617  -6.648  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      10.796  18.305  -8.067  1.00  0.00           C  
ATOM   1444  CG  GLU A 234       9.851  17.442  -8.886  1.00  0.00           C  
ATOM   1445  CD  GLU A 234       8.710  18.238  -9.489  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234       8.983  19.142 -10.306  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234       7.543  17.955  -9.144  1.00  0.00           O  
ATOM   1448  H   GLU A 234      11.328  17.099  -5.660  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      12.408  16.937  -8.397  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      10.261  18.669  -7.202  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      11.097  19.147  -8.673  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      10.409  16.979  -9.686  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234       9.438  16.676  -8.247  1.00  0.00           H  
ATOM   1454  N   SER A 235      14.380  18.238  -7.579  1.00  0.00           N  
ATOM   1455  CA  SER A 235      15.513  19.107  -7.285  1.00  0.00           C  
ATOM   1456  C   SER A 235      15.873  19.959  -8.499  1.00  0.00           C  
ATOM   1457  O   SER A 235      15.598  19.584  -9.638  1.00  0.00           O  
ATOM   1458  CB  SER A 235      16.723  18.275  -6.855  1.00  0.00           C  
ATOM   1459  OG  SER A 235      17.826  19.106  -6.537  1.00  0.00           O  
ATOM   1460  H   SER A 235      14.536  17.388  -8.042  1.00  0.00           H  
ATOM   1461  HA  SER A 235      15.229  19.760  -6.473  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      16.464  17.692  -5.985  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      17.006  17.614  -7.661  1.00  0.00           H  
ATOM   1464  HG  SER A 235      17.669  19.539  -5.694  1.00  0.00           H  
ATOM   1465  N   GLY A 236      16.491  21.109  -8.245  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      16.878  21.997  -9.325  1.00  0.00           C  
ATOM   1467  C   GLY A 236      15.932  23.171  -9.478  1.00  0.00           C  
ATOM   1468  O   GLY A 236      14.935  23.103 -10.198  1.00  0.00           O  
ATOM   1469  H   GLY A 236      16.684  21.356  -7.316  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      17.872  22.372  -9.129  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      16.891  21.437 -10.249  1.00  0.00           H  
ATOM   1472  N   PRO A 237      16.241  24.279  -8.788  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      15.422  25.494  -8.834  1.00  0.00           C  
ATOM   1474  C   PRO A 237      15.652  26.300 -10.108  1.00  0.00           C  
ATOM   1475  O   PRO A 237      15.278  27.470 -10.189  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      15.891  26.284  -7.610  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      17.299  25.848  -7.394  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      17.414  24.431  -7.911  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      14.370  25.267  -8.737  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      15.831  27.343  -7.817  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      15.269  26.042  -6.761  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      17.970  26.490  -7.945  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      17.534  25.874  -6.340  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      18.331  24.312  -8.469  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      17.375  23.729  -7.091  1.00  0.00           H  
ATOM   1486  N   SER A 238      16.268  25.667 -11.101  1.00  0.00           N  
ATOM   1487  CA  SER A 238      16.551  26.327 -12.370  1.00  0.00           C  
ATOM   1488  C   SER A 238      16.989  27.771 -12.145  1.00  0.00           C  
ATOM   1489  O   SER A 238      16.582  28.675 -12.875  1.00  0.00           O  
ATOM   1490  CB  SER A 238      15.316  26.291 -13.273  1.00  0.00           C  
ATOM   1491  OG  SER A 238      15.676  26.451 -14.634  1.00  0.00           O  
ATOM   1492  H   SER A 238      16.542  24.734 -10.975  1.00  0.00           H  
ATOM   1493  HA  SER A 238      17.354  25.790 -12.851  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      14.815  25.343 -13.155  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      14.646  27.091 -12.993  1.00  0.00           H  
ATOM   1496  HG  SER A 238      15.192  25.819 -15.170  1.00  0.00           H  
ATOM   1497  N   SER A 239      17.821  27.979 -11.131  1.00  0.00           N  
ATOM   1498  CA  SER A 239      18.313  29.314 -10.806  1.00  0.00           C  
ATOM   1499  C   SER A 239      19.135  29.884 -11.958  1.00  0.00           C  
ATOM   1500  O   SER A 239      20.358  29.752 -11.987  1.00  0.00           O  
ATOM   1501  CB  SER A 239      19.158  29.273  -9.532  1.00  0.00           C  
ATOM   1502  OG  SER A 239      18.356  28.998  -8.396  1.00  0.00           O  
ATOM   1503  H   SER A 239      18.110  27.218 -10.585  1.00  0.00           H  
ATOM   1504  HA  SER A 239      17.457  29.951 -10.640  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      19.907  28.501  -9.624  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      19.642  30.229  -9.394  1.00  0.00           H  
ATOM   1507  HG  SER A 239      17.582  28.498  -8.664  1.00  0.00           H  
ATOM   1508  N   GLY A 240      18.453  30.520 -12.906  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      19.136  31.102 -14.047  1.00  0.00           C  
ATOM   1510  C   GLY A 240      19.137  32.617 -14.011  1.00  0.00           C  
ATOM   1511  O   GLY A 240      19.742  33.223 -13.127  1.00  0.00           O  
ATOM   1512  H   GLY A 240      17.479  30.595 -12.830  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      20.157  30.751 -14.059  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      18.643  30.775 -14.951  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 136      25.546  -1.636 -23.722  1.00  0.00           N  
ATOM      2  CA  GLY A 136      24.785  -0.859 -22.761  1.00  0.00           C  
ATOM      3  C   GLY A 136      23.888  -1.723 -21.897  1.00  0.00           C  
ATOM      4  O   GLY A 136      23.095  -2.513 -22.409  1.00  0.00           O  
ATOM      5  H1  GLY A 136      25.197  -1.769 -24.628  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      25.472  -0.321 -22.125  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      24.173  -0.147 -23.296  1.00  0.00           H  
ATOM      8  N   SER A 137      24.015  -1.574 -20.582  1.00  0.00           N  
ATOM      9  CA  SER A 137      23.213  -2.352 -19.644  1.00  0.00           C  
ATOM     10  C   SER A 137      22.760  -1.488 -18.471  1.00  0.00           C  
ATOM     11  O   SER A 137      23.522  -0.666 -17.960  1.00  0.00           O  
ATOM     12  CB  SER A 137      24.011  -3.552 -19.131  1.00  0.00           C  
ATOM     13  OG  SER A 137      23.176  -4.459 -18.434  1.00  0.00           O  
ATOM     14  H   SER A 137      24.665  -0.928 -20.235  1.00  0.00           H  
ATOM     15  HA  SER A 137      22.341  -2.709 -20.171  1.00  0.00           H  
ATOM     16  HB2 SER A 137      24.462  -4.065 -19.966  1.00  0.00           H  
ATOM     17  HB3 SER A 137      24.785  -3.205 -18.461  1.00  0.00           H  
ATOM     18  HG  SER A 137      23.193  -4.255 -17.496  1.00  0.00           H  
ATOM     19  N   SER A 138      21.515  -1.681 -18.049  1.00  0.00           N  
ATOM     20  CA  SER A 138      20.958  -0.918 -16.938  1.00  0.00           C  
ATOM     21  C   SER A 138      21.886  -0.963 -15.728  1.00  0.00           C  
ATOM     22  O   SER A 138      22.473  -1.999 -15.421  1.00  0.00           O  
ATOM     23  CB  SER A 138      19.579  -1.462 -16.559  1.00  0.00           C  
ATOM     24  OG  SER A 138      19.675  -2.775 -16.035  1.00  0.00           O  
ATOM     25  H   SER A 138      20.957  -2.351 -18.497  1.00  0.00           H  
ATOM     26  HA  SER A 138      20.854   0.108 -17.259  1.00  0.00           H  
ATOM     27  HB2 SER A 138      19.135  -0.821 -15.812  1.00  0.00           H  
ATOM     28  HB3 SER A 138      18.949  -1.482 -17.436  1.00  0.00           H  
ATOM     29  HG  SER A 138      20.526  -2.886 -15.604  1.00  0.00           H  
ATOM     30  N   GLY A 139      22.012   0.170 -15.044  1.00  0.00           N  
ATOM     31  CA  GLY A 139      22.870   0.239 -13.875  1.00  0.00           C  
ATOM     32  C   GLY A 139      22.700   1.535 -13.108  1.00  0.00           C  
ATOM     33  O   GLY A 139      21.655   2.180 -13.189  1.00  0.00           O  
ATOM     34  H   GLY A 139      21.519   0.965 -15.335  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      22.636  -0.588 -13.221  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      23.899   0.155 -14.192  1.00  0.00           H  
ATOM     37  N   SER A 140      23.730   1.917 -12.359  1.00  0.00           N  
ATOM     38  CA  SER A 140      23.688   3.142 -11.569  1.00  0.00           C  
ATOM     39  C   SER A 140      24.857   4.056 -11.922  1.00  0.00           C  
ATOM     40  O   SER A 140      25.473   4.661 -11.044  1.00  0.00           O  
ATOM     41  CB  SER A 140      23.716   2.812 -10.075  1.00  0.00           C  
ATOM     42  OG  SER A 140      22.405   2.643  -9.565  1.00  0.00           O  
ATOM     43  H   SER A 140      24.536   1.360 -12.335  1.00  0.00           H  
ATOM     44  HA  SER A 140      22.764   3.653 -11.798  1.00  0.00           H  
ATOM     45  HB2 SER A 140      24.269   1.898  -9.922  1.00  0.00           H  
ATOM     46  HB3 SER A 140      24.198   3.618  -9.540  1.00  0.00           H  
ATOM     47  HG  SER A 140      22.405   1.946  -8.905  1.00  0.00           H  
ATOM     48  N   SER A 141      25.157   4.151 -13.213  1.00  0.00           N  
ATOM     49  CA  SER A 141      26.254   4.988 -13.683  1.00  0.00           C  
ATOM     50  C   SER A 141      25.873   6.465 -13.631  1.00  0.00           C  
ATOM     51  O   SER A 141      25.211   6.979 -14.531  1.00  0.00           O  
ATOM     52  CB  SER A 141      26.643   4.601 -15.111  1.00  0.00           C  
ATOM     53  OG  SER A 141      27.728   5.386 -15.575  1.00  0.00           O  
ATOM     54  H   SER A 141      24.628   3.644 -13.865  1.00  0.00           H  
ATOM     55  HA  SER A 141      27.099   4.824 -13.032  1.00  0.00           H  
ATOM     56  HB2 SER A 141      26.933   3.561 -15.133  1.00  0.00           H  
ATOM     57  HB3 SER A 141      25.797   4.753 -15.766  1.00  0.00           H  
ATOM     58  HG  SER A 141      27.391   6.136 -16.071  1.00  0.00           H  
ATOM     59  N   GLY A 142      26.296   7.142 -12.568  1.00  0.00           N  
ATOM     60  CA  GLY A 142      25.990   8.552 -12.416  1.00  0.00           C  
ATOM     61  C   GLY A 142      25.282   8.855 -11.110  1.00  0.00           C  
ATOM     62  O   GLY A 142      25.923   9.189 -10.112  1.00  0.00           O  
ATOM     63  H   GLY A 142      26.821   6.680 -11.881  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      26.910   9.115 -12.454  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      25.357   8.861 -13.235  1.00  0.00           H  
ATOM     66  N   CYS A 143      23.959   8.739 -11.115  1.00  0.00           N  
ATOM     67  CA  CYS A 143      23.164   9.005  -9.922  1.00  0.00           C  
ATOM     68  C   CYS A 143      23.026   7.748  -9.069  1.00  0.00           C  
ATOM     69  O   CYS A 143      22.773   6.659  -9.585  1.00  0.00           O  
ATOM     70  CB  CYS A 143      21.779   9.525 -10.312  1.00  0.00           C  
ATOM     71  SG  CYS A 143      21.706  11.314 -10.560  1.00  0.00           S  
ATOM     72  H   CYS A 143      23.506   8.468 -11.941  1.00  0.00           H  
ATOM     73  HA  CYS A 143      23.674   9.762  -9.346  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      21.473   9.053 -11.235  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      21.075   9.270  -9.534  1.00  0.00           H  
ATOM     76  HG  CYS A 143      20.611  11.586 -11.254  1.00  0.00           H  
ATOM     77  N   LEU A 144      23.196   7.906  -7.761  1.00  0.00           N  
ATOM     78  CA  LEU A 144      23.093   6.784  -6.835  1.00  0.00           C  
ATOM     79  C   LEU A 144      22.113   7.096  -5.708  1.00  0.00           C  
ATOM     80  O   LEU A 144      22.485   7.692  -4.697  1.00  0.00           O  
ATOM     81  CB  LEU A 144      24.467   6.449  -6.253  1.00  0.00           C  
ATOM     82  CG  LEU A 144      25.419   5.687  -7.176  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      26.057   6.632  -8.182  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      26.488   4.969  -6.365  1.00  0.00           C  
ATOM     85  H   LEU A 144      23.396   8.798  -7.408  1.00  0.00           H  
ATOM     86  HA  LEU A 144      22.727   5.931  -7.387  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      24.945   7.377  -5.978  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      24.313   5.849  -5.367  1.00  0.00           H  
ATOM     89  HG  LEU A 144      24.859   4.944  -7.726  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      25.484   7.545  -8.232  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      26.075   6.164  -9.155  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      27.068   6.858  -7.873  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      27.393   4.894  -6.948  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      26.141   3.977  -6.111  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      26.686   5.523  -5.460  1.00  0.00           H  
ATOM     96  N   ARG A 145      20.862   6.688  -5.889  1.00  0.00           N  
ATOM     97  CA  ARG A 145      19.829   6.923  -4.887  1.00  0.00           C  
ATOM     98  C   ARG A 145      19.728   5.745  -3.923  1.00  0.00           C  
ATOM     99  O   ARG A 145      19.490   4.611  -4.337  1.00  0.00           O  
ATOM    100  CB  ARG A 145      18.477   7.160  -5.563  1.00  0.00           C  
ATOM    101  CG  ARG A 145      17.494   7.937  -4.703  1.00  0.00           C  
ATOM    102  CD  ARG A 145      16.085   7.875  -5.273  1.00  0.00           C  
ATOM    103  NE  ARG A 145      15.908   8.793  -6.394  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      14.770   8.920  -7.067  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      13.714   8.190  -6.734  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      14.686   9.778  -8.076  1.00  0.00           N  
ATOM    107  H   ARG A 145      20.626   6.218  -6.716  1.00  0.00           H  
ATOM    108  HA  ARG A 145      20.102   7.806  -4.330  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      18.636   7.713  -6.477  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      18.036   6.204  -5.802  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      17.487   7.514  -3.709  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      17.809   8.968  -4.655  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      15.892   6.868  -5.611  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      15.384   8.133  -4.493  1.00  0.00           H  
ATOM    115  HE  ARG A 145      16.675   9.342  -6.657  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      13.774   7.544  -5.974  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      12.858   8.288  -7.242  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      15.480  10.330  -8.330  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      13.829   9.872  -8.582  1.00  0.00           H  
ATOM    120  N   GLN A 146      19.912   6.022  -2.636  1.00  0.00           N  
ATOM    121  CA  GLN A 146      19.843   4.985  -1.614  1.00  0.00           C  
ATOM    122  C   GLN A 146      18.408   4.505  -1.421  1.00  0.00           C  
ATOM    123  O   GLN A 146      17.446   5.217  -1.709  1.00  0.00           O  
ATOM    124  CB  GLN A 146      20.402   5.506  -0.289  1.00  0.00           C  
ATOM    125  CG  GLN A 146      21.899   5.293  -0.134  1.00  0.00           C  
ATOM    126  CD  GLN A 146      22.340   5.289   1.316  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      22.053   4.353   2.063  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      23.043   6.340   1.724  1.00  0.00           N  
ATOM    129  H   GLN A 146      20.099   6.945  -2.368  1.00  0.00           H  
ATOM    130  HA  GLN A 146      20.446   4.153  -1.945  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      20.201   6.565  -0.220  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      19.902   4.999   0.523  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      22.162   4.343  -0.576  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      22.418   6.086  -0.651  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      23.233   7.049   1.075  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      23.340   6.364   2.657  1.00  0.00           H  
ATOM    137  N   PRO A 147      18.259   3.269  -0.922  1.00  0.00           N  
ATOM    138  CA  PRO A 147      16.944   2.667  -0.679  1.00  0.00           C  
ATOM    139  C   PRO A 147      16.287   3.203   0.588  1.00  0.00           C  
ATOM    140  O   PRO A 147      16.740   2.953   1.705  1.00  0.00           O  
ATOM    141  CB  PRO A 147      17.259   1.177  -0.529  1.00  0.00           C  
ATOM    142  CG  PRO A 147      18.660   1.134  -0.024  1.00  0.00           C  
ATOM    143  CD  PRO A 147      19.361   2.365  -0.555  1.00  0.00           C  
ATOM    144  HA  PRO A 147      16.280   2.814  -1.517  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      16.571   0.730   0.175  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      17.171   0.688  -1.487  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      18.662   1.150   1.056  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      19.155   0.246  -0.388  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      19.980   2.803   0.214  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      19.955   2.111  -1.421  1.00  0.00           H  
ATOM    151  N   PRO A 148      15.192   3.958   0.414  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.448   4.543   1.533  1.00  0.00           C  
ATOM    153  C   PRO A 148      14.252   3.557   2.679  1.00  0.00           C  
ATOM    154  O   PRO A 148      14.342   2.344   2.489  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.099   4.911   0.909  1.00  0.00           C  
ATOM    156  CG  PRO A 148      13.402   5.154  -0.530  1.00  0.00           C  
ATOM    157  CD  PRO A 148      14.595   4.297  -0.889  1.00  0.00           C  
ATOM    158  HA  PRO A 148      14.929   5.436   1.906  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      12.406   4.091   1.035  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      12.708   5.798   1.384  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      12.546   4.894  -1.134  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      13.667   6.190  -0.679  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      14.282   3.406  -1.413  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      15.286   4.868  -1.491  1.00  0.00           H  
ATOM    165  N   SER A 149      13.985   4.085   3.869  1.00  0.00           N  
ATOM    166  CA  SER A 149      13.781   3.250   5.047  1.00  0.00           C  
ATOM    167  C   SER A 149      12.302   2.925   5.233  1.00  0.00           C  
ATOM    168  O   SER A 149      11.875   1.787   5.037  1.00  0.00           O  
ATOM    169  CB  SER A 149      14.321   3.951   6.295  1.00  0.00           C  
ATOM    170  OG  SER A 149      14.736   3.010   7.270  1.00  0.00           O  
ATOM    171  H   SER A 149      13.927   5.059   3.957  1.00  0.00           H  
ATOM    172  HA  SER A 149      14.324   2.329   4.899  1.00  0.00           H  
ATOM    173  HB2 SER A 149      15.165   4.566   6.023  1.00  0.00           H  
ATOM    174  HB3 SER A 149      13.545   4.573   6.720  1.00  0.00           H  
ATOM    175  HG  SER A 149      14.851   2.151   6.857  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.524   3.934   5.611  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.091   3.757   5.823  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.495   2.836   4.763  1.00  0.00           C  
ATOM    179  O   HIS A 150       9.995   2.760   3.641  1.00  0.00           O  
ATOM    180  CB  HIS A 150       9.380   5.110   5.798  1.00  0.00           C  
ATOM    181  CG  HIS A 150       9.284   5.711   4.430  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      10.336   6.356   3.815  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       8.252   5.761   3.555  1.00  0.00           C  
ATOM    184  CE1 HIS A 150       9.956   6.778   2.623  1.00  0.00           C  
ATOM    185  NE2 HIS A 150       8.695   6.429   2.440  1.00  0.00           N  
ATOM    186  H   HIS A 150      11.922   4.818   5.751  1.00  0.00           H  
ATOM    187  HA  HIS A 150       9.953   3.306   6.794  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       8.376   4.989   6.177  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       9.916   5.804   6.429  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      11.229   6.487   4.197  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       7.263   5.352   3.705  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      10.570   7.316   1.917  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.425   2.137   5.127  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.762   1.220   4.208  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.276   1.547   4.090  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.456   1.045   4.858  1.00  0.00           O  
ATOM    197  CB  ARG A 151       7.941  -0.225   4.679  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.053  -1.218   3.948  1.00  0.00           C  
ATOM    199  CD  ARG A 151       7.358  -2.649   4.362  1.00  0.00           C  
ATOM    200  NE  ARG A 151       8.745  -3.014   4.085  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       9.752  -2.758   4.913  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       9.528  -2.138   6.063  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      10.986  -3.122   4.590  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.072   2.241   6.036  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.222   1.333   3.238  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       8.970  -0.516   4.527  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.712  -0.278   5.733  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       6.020  -1.001   4.179  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       7.215  -1.117   2.885  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       7.174  -2.750   5.421  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       6.705  -3.314   3.818  1.00  0.00           H  
ATOM    212  HE  ARG A 151       8.933  -3.473   3.240  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       8.598  -1.863   6.309  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      10.288  -1.947   6.685  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      11.159  -3.589   3.724  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      11.744  -2.928   5.213  1.00  0.00           H  
ATOM    217  N   LYS A 152       5.937   2.393   3.123  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.551   2.788   2.902  1.00  0.00           C  
ATOM    219  C   LYS A 152       3.978   2.096   1.670  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.708   1.771   0.732  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.452   4.306   2.741  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.130   4.883   3.216  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.014   6.362   2.884  1.00  0.00           C  
ATOM    224  CE  LYS A 152       2.158   7.097   3.903  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       2.569   8.521   4.048  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.637   2.760   2.542  1.00  0.00           H  
ATOM    227  HA  LYS A 152       3.979   2.488   3.767  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.247   4.770   3.306  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.573   4.554   1.696  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.322   4.353   2.735  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       3.057   4.758   4.287  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.002   6.799   2.878  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       2.566   6.468   1.906  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       1.128   7.060   3.582  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.255   6.603   4.859  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       1.769   9.148   3.826  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       3.353   8.735   3.399  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       2.880   8.706   5.023  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.668   1.874   1.677  1.00  0.00           N  
ATOM    240  CA  LEU A 153       1.997   1.222   0.558  1.00  0.00           C  
ATOM    241  C   LEU A 153       0.925   2.130  -0.038  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.077   2.661   0.680  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.368  -0.096   1.014  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.342  -1.175   1.488  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.609  -2.244   2.283  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.070  -1.795   0.304  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.140   2.155   2.452  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.738   1.016  -0.199  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.695   0.122   1.828  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.806  -0.498   0.182  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.080  -0.725   2.137  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       0.729  -1.814   2.738  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.260  -2.630   3.054  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       1.318  -3.048   1.623  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.061  -2.870   0.399  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       4.092  -1.444   0.286  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       2.575  -1.510  -0.612  1.00  0.00           H  
ATOM    258  N   PHE A 154       0.969   2.302  -1.355  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.001   3.144  -2.048  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.118   2.302  -2.654  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.873   1.433  -3.490  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.694   3.957  -3.144  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.260   4.726  -4.013  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.166   5.613  -3.455  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.249   4.562  -5.389  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -2.045   6.321  -4.252  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.126   5.268  -6.192  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.024   6.149  -5.623  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.669   1.852  -1.873  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.425   3.822  -1.325  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.368   4.664  -2.686  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.256   3.287  -3.777  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -1.183   5.749  -2.383  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.454   3.873  -5.836  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.746   7.009  -3.805  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.106   5.132  -7.263  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.710   6.701  -6.248  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.348   2.566  -2.225  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.505   1.834  -2.724  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.383   2.724  -3.597  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.757   3.826  -3.200  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.354   1.270  -1.569  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.439   0.348  -2.104  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.471   0.542  -0.566  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.480   3.271  -1.557  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.146   1.006  -3.317  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.831   2.096  -1.063  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.150   0.925  -2.676  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -4.992  -0.405  -2.736  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.945  -0.129  -1.278  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.396  -0.499  -0.843  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -2.485   0.985  -0.565  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.902   0.623   0.420  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.710   2.236  -4.790  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.542   2.999  -5.702  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.733   2.206  -6.202  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.012   1.115  -5.706  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.382   1.350  -5.054  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.899   3.882  -5.192  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.944   3.302  -6.549  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.437   2.756  -7.186  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.605   2.092  -7.752  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.624   1.762  -6.666  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.286   0.725  -6.716  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.188   0.813  -8.481  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.728   1.050  -9.911  1.00  0.00           C  
ATOM    307  SD  MET A 157      -9.069   1.587 -10.991  1.00  0.00           S  
ATOM    308  CE  MET A 157      -8.146   2.179 -12.407  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.165   3.628  -7.540  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.058   2.768  -8.462  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.377   0.351  -7.937  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.028   0.135  -8.504  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.962   1.811  -9.907  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.317   0.130 -10.299  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -7.719   1.340 -12.935  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -8.808   2.720 -13.066  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -7.355   2.835 -12.072  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.745   2.651  -5.686  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.683   2.454  -4.586  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.999   3.176  -4.858  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.098   3.978  -5.786  1.00  0.00           O  
ATOM    322  CB  LEU A 158     -10.075   2.955  -3.275  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.987   2.075  -2.660  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.169   2.864  -1.650  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.601   0.845  -2.008  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.190   3.458  -5.701  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.878   1.395  -4.502  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.648   3.929  -3.459  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.875   3.046  -2.554  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.318   1.741  -3.442  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.291   2.429  -0.670  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -8.508   3.889  -1.634  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -7.126   2.835  -1.930  1.00  0.00           H  
ATOM    334 HD21 LEU A 158     -10.302   0.388  -2.691  1.00  0.00           H  
ATOM    335 HD22 LEU A 158     -10.116   1.136  -1.104  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -8.821   0.138  -1.766  1.00  0.00           H  
ATOM    337  N   ASN A 159     -13.007   2.886  -4.042  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.317   3.508  -4.193  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.631   4.411  -3.004  1.00  0.00           C  
ATOM    340  O   ASN A 159     -14.001   4.312  -1.951  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.400   2.437  -4.335  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -15.389   1.780  -5.701  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -14.666   0.809  -5.929  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -16.191   2.307  -6.618  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.867   2.237  -3.320  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.297   4.108  -5.091  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.242   1.673  -3.588  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -16.369   2.890  -4.181  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.738   3.080  -6.366  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -16.204   1.901  -7.510  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.610   5.293  -3.180  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -16.010   6.213  -2.123  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.970   5.538  -1.148  1.00  0.00           C  
ATOM    354  O   LYS A 160     -18.021   6.087  -0.818  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.668   7.457  -2.723  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.740   8.267  -3.611  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.517   9.165  -4.559  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.592  10.085  -5.341  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -14.950   9.383  -6.486  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.075   5.324  -4.043  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.121   6.509  -1.586  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.519   7.151  -3.313  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -17.008   8.094  -1.919  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -15.106   8.882  -2.989  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.129   7.590  -4.192  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.066   8.549  -5.256  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -17.209   9.766  -3.985  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -16.167  10.918  -5.716  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.823  10.450  -4.676  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -14.717  10.065  -7.237  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -15.596   8.666  -6.873  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -14.075   8.915  -6.174  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.601   4.346  -0.691  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.430   3.597   0.246  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.592   3.053   1.399  1.00  0.00           C  
ATOM    376  O   GLN A 161     -16.946   3.219   2.567  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.137   2.447  -0.472  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.265   2.902  -1.384  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.541   3.210  -0.626  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.653   4.247   0.028  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -21.512   2.309  -0.710  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.751   3.961  -0.991  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.172   4.272   0.644  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -17.414   1.912  -1.069  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.550   1.776   0.267  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -18.951   3.794  -1.907  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.469   2.120  -2.101  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -21.352   1.505  -1.249  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -22.347   2.481  -0.230  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.482   2.405   1.064  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.596   1.836   2.072  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.132   2.906   3.055  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.111   4.093   2.731  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.385   1.180   1.406  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.752   0.075   0.429  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -13.887  -1.277   1.102  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -14.419  -1.383   2.207  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -13.403  -2.320   0.438  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.254   2.306   0.116  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.149   1.083   2.613  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -12.831   1.936   0.869  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.752   0.758   2.172  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.694   0.322  -0.037  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -12.983   0.009  -0.327  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -12.991  -2.161  -0.438  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -13.476  -3.206   0.850  1.00  0.00           H  
ATOM    407  N   SER A 163     -13.763   2.477   4.258  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.304   3.398   5.291  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.060   2.857   5.988  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.613   1.745   5.708  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.413   3.641   6.317  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.615   4.042   5.684  1.00  0.00           O  
ATOM    413  H   SER A 163     -13.803   1.517   4.456  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.057   4.335   4.813  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.597   2.730   6.867  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.103   4.418   7.001  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.409   4.496   4.863  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.505   3.653   6.897  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.312   3.254   7.634  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.459   1.838   8.182  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.582   0.994   7.995  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.043   4.232   8.780  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.173   5.412   8.382  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -9.380   6.617   9.279  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.811   6.633  10.391  1.00  0.00           O  
ATOM    426  OE2 GLU A 164     -10.110   7.544   8.871  1.00  0.00           O  
ATOM    427  H   GLU A 164     -11.908   4.528   7.076  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.477   3.278   6.950  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.987   4.612   9.142  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.549   3.701   9.580  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.137   5.115   8.439  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.412   5.693   7.367  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.572   1.585   8.860  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -11.836   0.271   9.436  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.746  -0.817   8.370  1.00  0.00           C  
ATOM    436  O   ASP A 165     -10.949  -1.748   8.485  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.216   0.246  10.093  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.699  -1.164  10.372  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -13.016  -1.886  11.128  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.759  -1.545   9.834  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.234   2.299   8.976  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.085   0.083  10.189  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.172   0.783  11.030  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.928   0.729   9.440  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.569  -0.693   7.335  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.583  -1.666   6.249  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.164  -2.074   5.867  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.767  -3.225   6.052  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.307  -1.091   5.030  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.792  -0.908   5.272  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.469  -1.910   5.585  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.278   0.235   5.146  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.182   0.072   7.301  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.116  -2.539   6.593  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -12.880  -0.128   4.787  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.175  -1.760   4.193  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.403  -1.124   5.333  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.028  -1.385   4.925  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.209  -1.947   6.082  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.600  -3.010   5.966  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.346  -0.108   4.400  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -6.912  -0.399   3.987  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.135   0.479   3.239  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.775  -0.226   5.211  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.049  -2.111   4.126  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.326   0.620   5.198  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.571  -1.298   4.479  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.865  -0.534   2.916  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.279   0.429   4.274  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.090   1.556   3.282  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.711   0.137   2.306  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.165   0.158   3.305  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.198  -1.224   7.197  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.453  -1.650   8.376  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.482  -3.169   8.518  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.467  -3.840   8.330  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.030  -0.998   9.634  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.132  -1.126  10.853  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -7.682  -0.342  12.035  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -6.670  -0.125  13.065  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -6.761   0.818  13.997  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -7.811   1.626  14.027  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -5.799   0.953  14.901  1.00  0.00           N  
ATOM    484  H   ARG A 168      -8.703  -0.385   7.229  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.429  -1.332   8.254  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.189   0.053   9.440  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -8.978  -1.461   9.862  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.061  -2.168  11.129  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.151  -0.749  10.607  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -8.033   0.616  11.682  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.506  -0.893  12.462  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -5.885  -0.711  13.062  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -8.538   1.526  13.347  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -7.878   2.335  14.730  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -5.006   0.346  14.882  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -5.868   1.663  15.601  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.652  -3.704   8.853  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.813  -5.143   9.022  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.432  -5.887   7.746  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.605  -6.800   7.769  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.256  -5.475   9.407  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.627  -5.037  10.815  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -10.025  -5.961  11.862  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -10.598  -7.303  11.802  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -11.851  -7.583  12.144  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -12.658  -6.620  12.567  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -12.299  -8.829  12.062  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.425  -3.118   8.990  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.156  -5.459   9.819  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.923  -4.984   8.714  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.398  -6.543   9.336  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.257  -4.036  10.979  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.702  -5.047  10.913  1.00  0.00           H  
ATOM    514  HD2 ARG A 169      -8.960  -6.027  11.696  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -10.212  -5.543  12.840  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -10.020  -8.030  11.492  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -12.323  -5.680  12.628  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -13.601  -6.833  12.822  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -11.694  -9.558  11.743  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -13.242  -9.039  12.319  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.040  -5.492   6.633  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.765  -6.121   5.346  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.274  -6.392   5.180  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.842  -7.545   5.141  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.264  -5.233   4.205  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.334  -5.888   2.825  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.434  -6.937   2.787  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.558  -4.838   1.747  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.690  -4.760   6.677  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.295  -7.062   5.317  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.257  -4.894   4.460  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.601  -4.382   4.135  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.394  -6.383   2.621  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.135  -7.794   3.371  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.607  -7.240   1.765  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.343  -6.521   3.197  1.00  0.00           H  
ATOM    537 HD21 LEU A 170     -10.449  -5.081   1.188  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -8.708  -4.821   1.079  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.674  -3.868   2.207  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.490  -5.323   5.084  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.046  -5.445   4.923  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.444  -6.290   6.042  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.043  -7.432   5.823  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.395  -4.061   4.906  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.508  -3.361   3.582  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.750  -3.065   3.044  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.372  -2.998   2.876  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.856  -2.422   1.825  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.472  -2.355   1.657  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.716  -2.065   1.131  1.00  0.00           C  
ATOM    551  H   PHE A 171      -6.894  -4.430   5.121  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.859  -5.933   3.979  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -4.868  -3.439   5.651  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.346  -4.162   5.141  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.642  -3.342   3.585  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.398  -3.224   3.287  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.830  -2.196   1.416  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.579  -2.077   1.117  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.797  -1.563   0.179  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.384  -5.717   7.240  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.829  -6.417   8.393  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.247  -7.885   8.392  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.537  -8.744   8.913  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.284  -5.747   9.692  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.579  -6.314  10.248  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.348  -7.463  11.210  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -4.454  -7.343  12.073  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.062  -8.481  11.099  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.720  -4.803   7.351  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.753  -6.362   8.328  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.511  -5.871  10.436  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.427  -4.693   9.507  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.107  -5.529  10.769  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -6.184  -6.668   9.426  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.405  -8.163   7.803  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.918  -9.526   7.732  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.804 -10.516   7.410  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.902 -11.701   7.727  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.026  -9.619   6.694  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.927  -7.435   7.405  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.339  -9.775   8.695  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -6.591  -9.651   5.705  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.602 -10.517   6.862  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.670  -8.757   6.776  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.745 -10.022   6.777  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.612 -10.863   6.410  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.400 -10.557   7.285  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.005 -11.367   8.122  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.255 -10.660   4.936  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.365 -11.030   3.994  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.306 -10.089   3.607  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.468 -12.318   3.494  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.328 -10.425   2.740  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.488 -12.660   2.627  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.420 -11.713   2.250  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.725  -9.068   6.550  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.901 -11.892   6.563  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.013  -9.621   4.771  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.396 -11.269   4.694  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.235  -9.080   3.991  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -2.740 -13.060   3.789  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.055  -9.682   2.448  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.557 -13.668   2.245  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.217 -11.978   1.572  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.815  -9.380   7.084  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.346  -8.987   7.861  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.004  -8.029   8.982  1.00  0.00           C  
ATOM    608  O   GLY A 175      -1.179  -7.786   9.255  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.174  -8.774   6.402  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.798  -9.871   8.285  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.059  -8.509   7.205  1.00  0.00           H  
ATOM    612  N   ASN A 176       1.018  -7.485   9.634  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.812  -6.550  10.734  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.962  -5.108  10.258  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.929  -4.767   9.577  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.804  -6.832  11.864  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.847  -8.299  12.243  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       0.821  -8.981  12.248  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       3.037  -8.793  12.565  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.932  -7.717   9.370  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.192  -6.691  11.106  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.794  -6.533  11.549  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.521  -6.261  12.736  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       3.810  -8.191  12.539  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       3.093  -9.739  12.813  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.000  -4.267  10.622  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.026  -2.862  10.234  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.617  -1.997  11.341  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.527  -2.335  12.521  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.383  -2.346   9.891  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.832  -2.889   8.532  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.406  -0.825   9.893  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.219  -2.438   8.130  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.745  -4.599  11.165  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.645  -2.772   9.352  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.065  -2.694  10.652  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.143  -2.556   7.773  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.830  -3.969   8.566  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -1.342  -0.466  10.910  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.566  -0.452   9.327  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -2.325  -0.477   9.446  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.678  -3.194   7.510  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.818  -2.282   9.014  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.150  -1.513   7.575  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.219  -0.877  10.953  1.00  0.00           N  
ATOM    646  CA  GLU A 178       1.823   0.038  11.914  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.197   1.426  11.812  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.264   2.218  12.751  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.333   0.129  11.686  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.131  -0.893  12.478  1.00  0.00           C  
ATOM    651  CD  GLU A 178       5.547  -0.432  12.766  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       5.707   0.629  13.403  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       6.494  -1.134  12.354  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.258  -0.661   9.998  1.00  0.00           H  
ATOM    655  HA  GLU A 178       1.641  -0.353  12.904  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.536  -0.021  10.636  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.669   1.115  11.971  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       3.630  -1.074  13.416  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       4.176  -1.813  11.912  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.591   1.712  10.664  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.045   3.005  10.438  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.951   2.958   9.211  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.583   2.404   8.175  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.014   4.095  10.261  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.541   5.477  10.680  1.00  0.00           C  
ATOM    666  CD  GLU A 179       0.790   5.759  12.149  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       0.114   5.138  12.995  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       1.661   6.601  12.452  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.572   1.039   9.952  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.644   3.236  11.305  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.880   3.839  10.854  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.301   4.136   9.221  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       1.065   6.216  10.093  1.00  0.00           H  
ATOM    674  HG3 GLU A 179      -0.520   5.553  10.489  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.138   3.543   9.338  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.099   3.567   8.241  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.629   4.979   8.013  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.860   5.728   8.963  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.259   2.614   8.530  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.519   2.570   7.235  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.374   3.967  10.189  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.589   3.239   7.347  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.872   1.612   8.645  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.740   2.914   9.449  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -5.222   1.579   6.409  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.818   5.338   6.748  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.318   6.661   6.395  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.054   6.633   5.060  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.710   5.857   4.168  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.175   7.691   6.316  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.552   7.830   7.598  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.695   9.042   5.851  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.615   4.697   6.035  1.00  0.00           H  
ATOM    694  HA  THR A 181      -5.005   6.975   7.167  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.442   7.339   5.604  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.755   8.359   7.511  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.632   9.101   4.774  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -3.100   9.828   6.291  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.724   9.156   6.157  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.066   7.484   4.930  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.849   7.557   3.703  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.679   8.911   3.022  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.683   9.953   3.679  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.345   7.315   3.975  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.531   6.099   4.885  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.097   7.124   2.666  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.054   4.804   4.267  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.291   8.076   5.677  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.495   6.784   3.036  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.745   8.189   4.467  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -7.979   6.254   5.798  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.581   5.991   5.117  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -8.800   6.189   2.214  1.00  0.00           H  
ATOM    714 HG22 ILE A 182     -10.159   7.107   2.860  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -8.866   7.937   1.995  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.727   4.132   5.046  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -8.862   4.349   3.714  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -7.230   5.006   3.598  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.532   8.889   1.702  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.363  10.115   0.931  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.715  10.727   0.577  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.388  10.274  -0.349  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.568   9.833  -0.345  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.052   9.718  -0.180  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.418   9.162  -1.445  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.450  11.071   0.171  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.537   8.028   1.234  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.813  10.817   1.540  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.926   8.903  -0.759  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.766  10.636  -1.041  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.835   9.035   0.630  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -4.191   8.806  -2.109  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.759   8.346  -1.189  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.851   9.940  -1.936  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -2.566  11.237  -0.427  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -3.184  11.086   1.218  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -4.171  11.849  -0.029  1.00  0.00           H  
ATOM    738  N   ARG A 184      -8.104  11.758   1.318  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.375  12.432   1.082  1.00  0.00           C  
ATOM    740  C   ARG A 184      -9.155  13.903   0.737  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.668  14.677   1.560  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.276  12.315   2.313  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.738  10.895   2.596  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.963  10.878   3.497  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -13.167  11.311   2.792  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -14.358  11.420   3.370  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -14.503  11.130   4.656  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -15.406  11.821   2.662  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.524  12.073   2.042  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.858  11.948   0.246  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.735  12.674   3.176  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -11.149  12.932   2.164  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -10.985  10.413   1.662  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.937  10.357   3.081  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -12.113   9.872   3.859  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.789  11.539   4.332  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -13.082  11.530   1.841  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -13.715  10.829   5.192  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -15.401  11.215   5.089  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -15.300  12.041   1.693  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -16.302  11.903   3.098  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.517  14.280  -0.486  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.351  15.655  -0.917  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.759  16.651   0.150  1.00  0.00           C  
ATOM    765  O   GLY A 185     -10.657  16.400   0.953  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.900  13.618  -1.099  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.314  15.818  -1.171  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.956  15.820  -1.797  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.087  17.812   0.169  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -9.366  18.872   1.142  1.00  0.00           C  
ATOM    771  C   PRO A 186     -10.860  19.135   1.300  1.00  0.00           C  
ATOM    772  O   PRO A 186     -11.317  19.551   2.364  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -8.668  20.096   0.543  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -7.550  19.536  -0.267  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -8.003  18.179  -0.758  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -8.937  18.648   2.107  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -9.366  20.646  -0.073  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -8.302  20.730   1.336  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -7.342  20.185  -1.104  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -6.671  19.423   0.350  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -8.370  18.251  -1.771  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -7.190  17.470  -0.699  1.00  0.00           H  
ATOM    783  N   ASP A 187     -11.615  18.890   0.234  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.058  19.099   0.256  1.00  0.00           C  
ATOM    785  C   ASP A 187     -13.745  18.055   1.131  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.664  18.371   1.885  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -13.623  19.044  -1.164  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -12.952  20.036  -2.094  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -11.721  19.933  -2.282  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -13.656  20.913  -2.634  1.00  0.00           O  
ATOM    791  H   ASP A 187     -11.191  18.560  -0.586  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.245  20.078   0.670  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -13.480  18.051  -1.564  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -14.680  19.266  -1.133  1.00  0.00           H  
ATOM    795  N   GLY A 188     -13.293  16.809   1.023  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.877  15.738   1.809  1.00  0.00           C  
ATOM    797  C   GLY A 188     -13.909  14.421   1.060  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.213  13.474   1.425  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.558  16.616   0.404  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -13.299  15.613   2.712  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.887  16.012   2.075  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.721  14.358   0.010  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.843  13.146  -0.792  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.494  12.448  -0.931  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.474  13.090  -1.181  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.403  13.479  -2.176  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -14.474  14.371  -2.976  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -13.784  13.910  -3.885  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -14.453  15.655  -2.641  1.00  0.00           N  
ATOM    810  H   ASN A 189     -15.252  15.146  -0.232  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.529  12.482  -0.286  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.553  12.561  -2.727  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -16.350  13.985  -2.063  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -15.030  15.952  -1.906  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -13.862  16.255  -3.142  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.497  11.129  -0.767  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.273  10.343  -0.872  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.770  10.309  -2.312  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.558  10.254  -3.256  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.512   8.918  -0.369  1.00  0.00           C  
ATOM    821  OG  SER A 190     -11.420   8.074  -0.691  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.342  10.674  -0.570  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.523  10.813  -0.252  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.635   8.933   0.703  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.406   8.522  -0.829  1.00  0.00           H  
ATOM    826  HG  SER A 190     -11.651   7.525  -1.444  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.452  10.342  -2.472  1.00  0.00           N  
ATOM    828  CA  LYS A 191      -9.841  10.313  -3.796  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.578   8.879  -4.244  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.624   8.610  -4.972  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.531  11.106  -3.793  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -8.704  12.565  -3.410  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -7.643  13.441  -4.054  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -7.963  13.722  -5.514  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -7.015  14.703  -6.111  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.875  10.385  -1.681  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.529  10.774  -4.489  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -7.850  10.649  -3.091  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.097  11.064  -4.782  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.678  12.900  -3.735  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.630  12.657  -2.336  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.590  14.379  -3.522  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -6.688  12.937  -3.995  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -7.906  12.796  -6.067  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -8.966  14.118  -5.579  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -6.767  14.415  -7.080  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -6.145  14.750  -5.543  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -7.449  15.647  -6.142  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.433   7.960  -3.803  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.276   6.565  -4.170  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.851   6.077  -3.999  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.362   5.278  -4.798  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.176   8.233  -3.224  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.928   5.966  -3.551  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.565   6.442  -5.203  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.184   6.559  -2.956  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.805   6.168  -2.684  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.505   6.240  -1.190  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.158   6.975  -0.450  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.837   7.067  -3.455  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -5.780   6.736  -5.232  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.628   7.192  -2.355  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.679   5.149  -3.016  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.132   8.097  -3.323  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.841   6.931  -3.062  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -6.735   7.447  -5.811  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.512   5.471  -0.754  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.125   5.447   0.651  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.719   4.881   0.823  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.189   4.225  -0.074  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.125   4.636   1.460  1.00  0.00           C  
ATOM    872  H   ALA A 194      -5.029   4.907  -1.393  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.141   6.463   1.018  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -7.026   5.215   1.602  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.362   3.725   0.931  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.698   4.394   2.422  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.120   5.141   1.980  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.774   4.659   2.269  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.782   3.709   3.464  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.519   3.912   4.428  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.836   5.836   2.545  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.496   6.632   1.318  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.272   6.077   0.307  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.945   7.935   1.175  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.587   6.807  -0.823  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.634   8.670   0.046  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.133   8.105  -0.954  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.594   5.670   2.656  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.421   4.124   1.401  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.305   6.502   3.253  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.085   5.461   2.965  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.627   5.061   0.407  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.545   8.378   1.957  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.186   6.363  -1.604  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.990   9.684  -0.053  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.378   8.678  -1.836  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.955   2.670   3.391  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.866   1.688   4.465  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.584   1.452   4.874  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.490   1.488   4.040  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.497   0.346   4.053  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.474  -0.635   5.215  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -2.917   0.557   3.551  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.392   2.562   2.597  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.411   2.073   5.315  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -0.911  -0.072   3.247  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -2.115  -1.475   4.990  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -0.464  -0.984   5.373  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -1.828  -0.142   6.109  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.529  -0.284   3.840  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.321   1.461   3.983  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -2.910   0.645   2.475  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.798   1.209   6.162  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.138   0.964   6.683  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.273  -0.471   7.183  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.312  -1.060   7.677  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.453   1.942   7.817  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.938   2.196   8.006  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.190   3.468   8.798  1.00  0.00           C  
ATOM    920  CE  LYS A 197       5.661   3.620   9.156  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       6.060   5.050   9.271  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.035   1.193   6.779  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.840   1.120   5.879  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       1.971   2.886   7.607  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.057   1.543   8.741  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.372   1.362   8.538  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.405   2.288   7.035  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       3.888   4.318   8.203  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       3.608   3.437   9.708  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       5.840   3.129  10.100  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       6.256   3.149   8.387  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       6.356   5.413   8.342  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       6.852   5.148   9.937  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       5.259   5.618   9.614  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.472  -1.027   7.051  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.733  -2.393   7.488  1.00  0.00           C  
ATOM    937  C   TYR A 198       5.014  -2.466   8.315  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.795  -1.516   8.355  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.838  -3.326   6.281  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.512  -3.907   5.846  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.486  -3.085   5.396  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       2.284  -5.277   5.886  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.272  -3.611   4.998  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       1.074  -5.812   5.490  1.00  0.00           C  
ATOM    945  CZ  TYR A 198       0.071  -4.975   5.047  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.137  -5.503   4.651  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.199  -0.507   6.649  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.903  -2.709   8.103  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.249  -2.779   5.446  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.496  -4.148   6.525  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.647  -2.018   5.358  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       3.072  -5.930   6.233  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.514  -2.957   4.652  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.916  -6.880   5.528  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.173  -6.432   4.890  1.00  0.00           H  
ATOM    956  N   SER A 199       5.222  -3.602   8.973  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.405  -3.800   9.801  1.00  0.00           C  
ATOM    958  C   SER A 199       7.590  -4.257   8.955  1.00  0.00           C  
ATOM    959  O   SER A 199       8.723  -3.824   9.168  1.00  0.00           O  
ATOM    960  CB  SER A 199       6.120  -4.827  10.898  1.00  0.00           C  
ATOM    961  OG  SER A 199       7.285  -5.097  11.659  1.00  0.00           O  
ATOM    962  H   SER A 199       4.562  -4.323   8.901  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.650  -2.854  10.260  1.00  0.00           H  
ATOM    964  HB2 SER A 199       5.356  -4.444  11.557  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.778  -5.747  10.446  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.237  -5.989  12.012  1.00  0.00           H  
ATOM    967  N   SER A 200       7.320  -5.136   7.996  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.363  -5.657   7.120  1.00  0.00           C  
ATOM    969  C   SER A 200       7.873  -5.732   5.677  1.00  0.00           C  
ATOM    970  O   SER A 200       6.713  -5.437   5.387  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.810  -7.042   7.591  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.791  -6.942   8.609  1.00  0.00           O  
ATOM    973  H   SER A 200       6.397  -5.444   7.876  1.00  0.00           H  
ATOM    974  HA  SER A 200       9.203  -4.981   7.167  1.00  0.00           H  
ATOM    975  HB2 SER A 200       7.958  -7.579   7.980  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.228  -7.585   6.756  1.00  0.00           H  
ATOM    977  HG  SER A 200       9.562  -7.528   9.334  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.765  -6.128   4.775  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.425  -6.243   3.362  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.558  -7.473   3.110  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.456  -7.368   2.571  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.695  -6.319   2.514  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.462  -6.048   1.060  1.00  0.00           C  
ATOM    984  ND1 HIS A 201      10.015  -4.974   0.395  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.731  -6.721   0.140  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.633  -4.996  -0.869  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       8.854  -6.047  -1.050  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.674  -6.349   5.068  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.868  -5.362   3.082  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.406  -5.590   2.876  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.123  -7.307   2.604  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      10.599  -4.295   0.792  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       8.157  -7.622   0.310  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.911  -4.279  -1.626  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.063  -8.638   3.503  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.334  -9.887   3.320  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.834  -9.679   3.502  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.055  -9.871   2.569  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.843 -10.942   4.291  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.946  -8.657   3.926  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.519 -10.238   2.316  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       8.575 -10.498   4.952  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.018 -11.325   4.872  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.300 -11.749   3.738  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.437  -9.286   4.708  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.030  -9.053   5.011  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.386  -8.163   3.952  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.324  -8.483   3.419  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.881  -8.411   6.392  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.155  -9.368   7.540  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       3.601 -10.757   7.287  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       2.448 -10.859   6.817  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       4.319 -11.742   7.558  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.107  -9.149   5.411  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.529 -10.009   5.013  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.572  -7.584   6.467  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.874  -8.038   6.495  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       5.222  -9.444   7.683  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.700  -8.973   8.437  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.036  -7.043   3.654  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.529  -6.107   2.658  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.203  -6.819   1.350  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.063  -6.792   0.886  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.538  -4.994   2.418  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.879  -6.843   4.112  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.625  -5.662   3.049  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.262  -4.127   3.001  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       5.521  -5.329   2.714  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.545  -4.735   1.370  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.210  -7.455   0.761  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.030  -8.174  -0.495  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.805  -9.080  -0.432  1.00  0.00           C  
ATOM   1033  O   GLN A 205       1.904  -8.981  -1.264  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.275  -9.001  -0.818  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.235  -9.650  -2.192  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.762  -8.739  -3.283  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       6.900  -8.272  -3.223  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.935  -8.481  -4.289  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.095  -7.441   1.180  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.881  -7.443  -1.276  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.142  -8.358  -0.772  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.376  -9.781  -0.078  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       5.839 -10.546  -2.170  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.213  -9.911  -2.422  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.043  -8.887  -4.270  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.249  -7.895  -5.008  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.780  -9.964   0.560  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.665 -10.888   0.732  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.329 -10.174   0.555  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.449 -10.507  -0.338  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.735 -11.550   2.100  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.528  -9.995   1.192  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.752 -11.660  -0.019  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       0.745 -11.863   2.399  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.386 -12.410   2.051  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.122 -10.846   2.821  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.069  -9.193   1.413  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.172  -8.432   1.350  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.449  -7.949  -0.070  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.552  -8.120  -0.590  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.118  -7.253   2.310  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.729  -8.975   2.103  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.978  -9.082   1.661  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.365  -6.553   1.977  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -2.080  -6.764   2.333  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -0.869  -7.606   3.299  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.441  -7.345  -0.690  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.576  -6.837  -2.050  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -1.169  -7.894  -2.975  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.339  -7.822  -3.348  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       0.780  -6.377  -2.617  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.311  -5.183  -1.820  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       0.645  -6.020  -4.090  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       2.797  -4.957  -1.991  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.414  -7.238  -0.223  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -1.240  -5.985  -2.023  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.477  -7.196  -2.532  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       0.801  -4.289  -2.141  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.118  -5.346  -0.770  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.243  -6.865  -4.629  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208      -0.021  -5.177  -4.196  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       1.615  -5.766  -4.489  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       2.961  -4.144  -2.682  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.237  -4.713  -1.036  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.256  -5.855  -2.378  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.352  -8.878  -3.340  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.796  -9.952  -4.221  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -2.172 -10.463  -3.806  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -3.048 -10.671  -4.646  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.213 -11.102  -4.206  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.372 -12.392  -4.747  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.672 -13.316  -3.991  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -0.538 -12.460  -6.063  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.570  -8.881  -3.010  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.860  -9.554  -5.223  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.065 -10.833  -4.813  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.539 -11.274  -3.191  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209      -0.277 -11.685  -6.603  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.915 -13.283  -6.439  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.356 -10.661  -2.505  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.626 -11.144  -1.978  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.782 -10.262  -2.436  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.840 -10.760  -2.825  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.577 -11.206  -0.458  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.620 -10.477  -1.885  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.782 -12.147  -2.349  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -4.422 -10.671  -0.050  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -3.616 -12.237  -0.139  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.661 -10.755  -0.109  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.575  -8.951  -2.387  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.601  -7.998  -2.797  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.331  -7.479  -4.205  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -6.065  -7.788  -5.144  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.662  -6.829  -1.813  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.526  -7.189  -0.333  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.207  -5.951   0.491  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -6.798  -7.855   0.172  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.712  -8.614  -2.068  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.551  -8.512  -2.792  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.864  -6.146  -2.061  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.613  -6.333  -1.948  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.711  -7.889  -0.212  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.896  -5.883   1.319  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -5.302  -5.072  -0.129  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -4.197  -6.019   0.866  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.640  -7.509  -0.408  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -6.949  -7.601   1.212  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -6.707  -8.926   0.072  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.270  -6.690  -4.346  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.900  -6.130  -5.641  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.816  -7.224  -6.702  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.113  -8.218  -6.527  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.563  -5.397  -5.540  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.882  -5.208  -6.861  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.354  -4.356  -7.836  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.756  -5.767  -7.364  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.550  -4.400  -8.883  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.572  -5.249  -8.622  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.723  -6.480  -3.561  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.666  -5.426  -5.929  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.727  -4.420  -5.110  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.898  -5.959  -4.900  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212      -0.121  -6.488  -6.869  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.670  -3.837  -9.797  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.114  -5.533  -9.262  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.538  -7.032  -7.802  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.531  -8.011  -8.873  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.477  -9.166  -8.610  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.860  -9.885  -9.532  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -5.080  -6.220  -7.886  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.821  -7.524  -9.792  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.529  -8.399  -8.984  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.853  -9.344  -7.348  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.756 -10.424  -6.965  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.212 -10.003  -7.140  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.891 -10.452  -8.062  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.504 -10.837  -5.514  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -5.496 -11.830  -5.434  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.513  -8.737  -6.657  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.557 -11.267  -7.610  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -6.189  -9.975  -4.946  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.416 -11.232  -5.091  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -4.633 -11.410  -5.424  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.682  -9.137  -6.248  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.057  -8.656  -6.303  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.149  -7.359  -7.101  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.134  -6.729  -7.401  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.601  -8.438  -4.890  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.974  -9.727  -4.176  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -11.536  -9.484  -2.789  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -12.273  -8.524  -2.565  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -11.191 -10.357  -1.849  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.091  -8.816  -5.536  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.653  -9.409  -6.795  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215      -9.850  -7.930  -4.303  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.482  -7.816  -4.948  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -11.717 -10.247  -4.763  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -10.091 -10.343  -4.088  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.599 -11.097  -2.100  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.540 -10.224  -0.944  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.371  -6.966  -7.444  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.595  -5.745  -8.209  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.603  -4.838  -7.513  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.807  -5.092  -7.545  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.099  -6.058  -9.631  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.556  -7.304 -10.080  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.708  -4.951 -10.598  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.140  -7.511  -7.176  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.652  -5.225  -8.290  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.177  -6.131  -9.606  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.707  -7.455  -9.656  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.478  -4.840 -11.348  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -10.774  -5.204 -11.076  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -11.597  -4.023 -10.058  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.103  -3.778  -6.886  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -12.962  -2.831  -6.183  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.253  -2.590  -6.959  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.249  -2.402  -8.175  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.227  -1.506  -5.969  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.251  -1.535  -4.804  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -12.070  -1.774  -3.216  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.070  -3.083  -2.513  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.135  -3.628  -6.895  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.207  -3.256  -5.222  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.677  -1.264  -6.866  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.955  -0.731  -5.781  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.552  -2.343  -4.957  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.714  -0.598  -4.780  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -11.627  -4.008  -2.527  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.167  -3.196  -3.093  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -10.815  -2.832  -1.493  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.386  -2.596  -6.240  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.705  -2.379  -6.840  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.734  -1.157  -7.752  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.432  -0.044  -7.324  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.615  -2.163  -5.628  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.949  -2.901  -4.519  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.465  -2.813  -4.786  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.037  -3.246  -7.392  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.688  -1.106  -5.413  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.597  -2.562  -5.835  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.187  -2.436  -3.574  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.268  -3.933  -4.522  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.013  -1.993  -4.248  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.000  -3.749  -4.511  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.099  -1.372  -9.012  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.160  -0.279  -9.964  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.000  -0.294 -10.940  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.189  -0.113 -12.142  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.329  -2.282  -9.298  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.084  -0.350 -10.519  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.148   0.656  -9.423  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.795  -0.508 -10.420  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.600  -0.545 -11.254  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.514  -1.854 -12.032  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.894  -2.912 -11.529  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.355  -0.354 -10.400  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.709  -0.645  -9.454  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.656   0.275 -11.955  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.262   0.688 -10.130  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.437  -0.953  -9.506  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -11.484  -0.660 -10.961  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.014  -1.775 -13.261  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.882  -2.954 -14.110  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.501  -3.583 -13.956  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.279  -4.725 -14.356  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.127  -2.583 -15.574  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -12.843  -3.675 -16.431  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.728  -0.903 -13.605  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.628  -3.670 -13.799  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -14.160  -2.299 -15.703  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.489  -1.754 -15.843  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -11.894  -3.820 -16.462  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.575  -2.827 -13.373  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.214  -3.308 -13.170  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.017  -3.790 -11.736  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.600  -3.244 -10.800  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.207  -2.202 -13.491  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.827  -2.239 -14.856  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.813  -1.924 -13.076  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.051  -4.138 -13.842  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.651  -1.242 -13.279  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.325  -2.334 -12.881  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -8.427  -1.694 -15.370  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.190  -4.818 -11.572  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.918  -5.378 -10.253  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.319  -4.323  -9.329  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.633  -3.404  -9.778  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -6.967  -6.571 -10.369  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.482  -7.551 -11.252  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.755  -5.211 -12.358  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.855  -5.715  -9.836  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.013  -6.232 -10.743  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.833  -7.016  -9.393  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -8.365  -7.803 -10.971  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.584  -4.461  -8.034  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.072  -3.520  -7.044  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.623  -3.149  -7.343  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.878  -3.935  -7.929  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.177  -4.119  -5.640  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.626  -3.261  -4.501  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.443  -1.987  -4.349  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.614  -4.047  -3.198  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.136  -5.213  -7.736  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.677  -2.627  -7.091  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.220  -4.307  -5.438  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.638  -5.056  -5.640  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.608  -2.978  -4.731  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -6.966  -1.187  -4.895  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.506  -1.722  -3.304  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -8.437  -2.149  -4.740  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -7.119  -3.479  -2.431  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.592  -4.230  -2.897  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -7.121  -4.989  -3.342  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.229  -1.946  -6.937  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.868  -1.472  -7.158  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.160  -1.196  -5.837  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.538  -0.289  -5.095  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.853  -0.190  -8.013  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.426   0.285  -8.237  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.559  -0.427  -9.340  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.869  -1.365  -6.475  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.329  -2.241  -7.691  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.387   0.581  -7.478  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.796  -0.562  -8.468  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.404   0.986  -9.058  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -2.063   0.769  -7.341  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -5.568  -0.765  -9.154  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.586   0.494  -9.903  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.025  -1.178  -9.903  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.130  -1.985  -5.548  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.366  -1.825  -4.316  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.131  -1.942  -4.578  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.652  -3.036  -4.794  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.775  -2.873  -3.263  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.031  -2.636  -1.958  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.280  -2.846  -3.041  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.876  -2.690  -6.179  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.577  -0.844  -3.917  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.504  -3.850  -3.634  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.015  -2.338  -2.172  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.526  -1.856  -1.397  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.024  -3.547  -1.377  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.591  -1.838  -2.810  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.782  -3.181  -3.937  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.535  -3.499  -2.221  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.819  -0.805  -4.557  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.258  -0.778  -4.791  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.990  -0.155  -3.607  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.369   0.423  -2.715  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.574   0.005  -6.068  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       1.958   1.393  -6.098  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       1.638   1.830  -7.518  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.839   2.485  -8.184  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.437   3.341  -9.334  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.348   0.036  -4.380  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.595  -1.797  -4.911  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.645   0.106  -6.158  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.201  -0.550  -6.917  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.046   1.385  -5.521  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.655   2.095  -5.663  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       1.348   0.965  -8.095  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       0.821   2.538  -7.491  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       3.351   3.093  -7.454  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.504   1.711  -8.537  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       3.098   4.137  -9.434  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       1.480   3.718  -9.181  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.443   2.786 -10.213  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.314  -0.275  -3.605  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.130   0.278  -2.530  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.333   1.778  -2.717  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.923   2.218  -3.703  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.486  -0.429  -2.476  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.386  -1.896  -2.173  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.256  -2.822  -3.196  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.422  -2.351  -0.865  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.163  -4.172  -2.920  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.330  -3.701  -0.582  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.201  -4.613  -1.611  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.752  -0.746  -4.344  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.609   0.110  -1.600  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.978  -0.321  -3.431  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.092   0.029  -1.710  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.228  -2.479  -4.220  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.523  -1.638  -0.058  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.063  -4.884  -3.726  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.360  -4.041   0.443  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.128  -5.668  -1.392  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.837   2.560  -1.763  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.965   4.011  -1.821  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.357   4.457  -1.389  1.00  0.00           C  
ATOM   1372  O   ALA A 229       6.740   4.295  -0.231  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       3.904   4.669  -0.950  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.377   2.150  -1.001  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.799   4.320  -2.843  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       4.272   5.620  -0.593  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.008   4.825  -1.532  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.682   4.029  -0.109  1.00  0.00           H  
ATOM   1379  N   ASP A 230       7.111   5.018  -2.328  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.462   5.489  -2.045  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.658   6.915  -2.550  1.00  0.00           C  
ATOM   1382  O   ASP A 230       9.282   7.137  -3.588  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       9.493   4.560  -2.688  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       9.185   3.096  -2.445  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       8.313   2.548  -3.151  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.817   2.498  -1.549  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.749   5.120  -3.234  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.599   5.477  -0.974  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       9.509   4.733  -3.754  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230      10.469   4.778  -2.278  1.00  0.00           H  
ATOM   1391  N   THR A 231       8.120   7.879  -1.810  1.00  0.00           N  
ATOM   1392  CA  THR A 231       8.233   9.283  -2.183  1.00  0.00           C  
ATOM   1393  C   THR A 231       8.260  10.179  -0.950  1.00  0.00           C  
ATOM   1394  O   THR A 231       7.366  10.116  -0.106  1.00  0.00           O  
ATOM   1395  CB  THR A 231       7.070   9.718  -3.095  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       7.002   8.864  -4.243  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       7.243  11.162  -3.541  1.00  0.00           C  
ATOM   1398  H   THR A 231       7.634   7.638  -0.993  1.00  0.00           H  
ATOM   1399  HA  THR A 231       9.157   9.409  -2.728  1.00  0.00           H  
ATOM   1400  HB  THR A 231       6.147   9.635  -2.539  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       6.947   7.948  -3.958  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       6.451  11.424  -4.227  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       8.198  11.275  -4.032  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       7.201  11.811  -2.679  1.00  0.00           H  
ATOM   1405  N   ASP A 232       9.288  11.014  -0.854  1.00  0.00           N  
ATOM   1406  CA  ASP A 232       9.430  11.925   0.276  1.00  0.00           C  
ATOM   1407  C   ASP A 232       8.238  12.873   0.362  1.00  0.00           C  
ATOM   1408  O   ASP A 232       7.536  13.097  -0.625  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      10.727  12.727   0.153  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      10.855  13.790   1.226  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      11.312  13.457   2.339  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      10.497  14.955   0.953  1.00  0.00           O  
ATOM   1413  H   ASP A 232       9.969  11.018  -1.559  1.00  0.00           H  
ATOM   1414  HA  ASP A 232       9.468  11.333   1.177  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      11.568  12.054   0.237  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      10.753  13.210  -0.813  1.00  0.00           H  
ATOM   1417  N   LYS A 233       8.014  13.428   1.549  1.00  0.00           N  
ATOM   1418  CA  LYS A 233       6.907  14.352   1.765  1.00  0.00           C  
ATOM   1419  C   LYS A 233       7.420  15.767   2.013  1.00  0.00           C  
ATOM   1420  O   LYS A 233       7.075  16.697   1.286  1.00  0.00           O  
ATOM   1421  CB  LYS A 233       6.056  13.892   2.951  1.00  0.00           C  
ATOM   1422  CG  LYS A 233       4.594  14.288   2.840  1.00  0.00           C  
ATOM   1423  CD  LYS A 233       4.396  15.770   3.113  1.00  0.00           C  
ATOM   1424  CE  LYS A 233       4.306  16.055   4.605  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233       2.997  15.629   5.173  1.00  0.00           N  
ATOM   1426  H   LYS A 233       8.608  13.210   2.298  1.00  0.00           H  
ATOM   1427  HA  LYS A 233       6.297  14.354   0.875  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233       6.111  12.815   3.022  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233       6.457  14.325   3.856  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233       4.245  14.067   1.843  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233       4.021  13.719   3.559  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233       5.231  16.317   2.703  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233       3.481  16.095   2.638  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233       5.097  15.521   5.108  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233       4.430  17.116   4.763  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       2.687  14.741   4.729  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233       2.277  16.360   4.999  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233       3.083  15.481   6.198  1.00  0.00           H  
ATOM   1439  N   GLU A 234       8.247  15.920   3.043  1.00  0.00           N  
ATOM   1440  CA  GLU A 234       8.807  17.222   3.385  1.00  0.00           C  
ATOM   1441  C   GLU A 234       9.202  17.991   2.127  1.00  0.00           C  
ATOM   1442  O   GLU A 234       9.695  17.411   1.161  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      10.024  17.054   4.296  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      10.431  18.333   5.010  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      11.862  18.293   5.509  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      12.082  17.808   6.639  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      12.761  18.746   4.771  1.00  0.00           O  
ATOM   1448  H   GLU A 234       8.484  15.139   3.586  1.00  0.00           H  
ATOM   1449  HA  GLU A 234       8.049  17.781   3.911  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234       9.801  16.306   5.042  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      10.861  16.718   3.701  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      10.328  19.161   4.325  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234       9.774  18.483   5.855  1.00  0.00           H  
ATOM   1454  N   SER A 235       8.980  19.302   2.148  1.00  0.00           N  
ATOM   1455  CA  SER A 235       9.308  20.151   1.009  1.00  0.00           C  
ATOM   1456  C   SER A 235      10.510  21.037   1.321  1.00  0.00           C  
ATOM   1457  O   SER A 235      10.373  22.096   1.933  1.00  0.00           O  
ATOM   1458  CB  SER A 235       8.105  21.018   0.630  1.00  0.00           C  
ATOM   1459  OG  SER A 235       7.622  21.738   1.750  1.00  0.00           O  
ATOM   1460  H   SER A 235       8.584  19.706   2.949  1.00  0.00           H  
ATOM   1461  HA  SER A 235       9.555  19.509   0.177  1.00  0.00           H  
ATOM   1462  HB2 SER A 235       8.399  21.720  -0.135  1.00  0.00           H  
ATOM   1463  HB3 SER A 235       7.314  20.386   0.254  1.00  0.00           H  
ATOM   1464  HG  SER A 235       7.014  21.186   2.248  1.00  0.00           H  
ATOM   1465  N   GLY A 236      11.689  20.596   0.894  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      12.899  21.359   1.136  1.00  0.00           C  
ATOM   1467  C   GLY A 236      14.116  20.475   1.323  1.00  0.00           C  
ATOM   1468  O   GLY A 236      14.392  19.985   2.418  1.00  0.00           O  
ATOM   1469  H   GLY A 236      11.738  19.744   0.411  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      13.071  22.017   0.297  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      12.763  21.956   2.026  1.00  0.00           H  
ATOM   1472  N   PRO A 237      14.867  20.256   0.233  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      16.072  19.422   0.256  1.00  0.00           C  
ATOM   1474  C   PRO A 237      17.257  20.134   0.899  1.00  0.00           C  
ATOM   1475  O   PRO A 237      18.024  20.819   0.222  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      16.348  19.156  -1.225  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      15.768  20.330  -1.936  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      14.597  20.808  -1.106  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      15.897  18.486   0.766  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      17.414  19.082  -1.388  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      15.867  18.237  -1.525  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      16.507  21.114  -2.014  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      15.428  20.034  -2.917  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      14.571  21.887  -1.080  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      13.674  20.415  -1.505  1.00  0.00           H  
ATOM   1486  N   SER A 238      17.402  19.968   2.210  1.00  0.00           N  
ATOM   1487  CA  SER A 238      18.492  20.598   2.945  1.00  0.00           C  
ATOM   1488  C   SER A 238      19.834  19.982   2.560  1.00  0.00           C  
ATOM   1489  O   SER A 238      19.892  19.033   1.779  1.00  0.00           O  
ATOM   1490  CB  SER A 238      18.268  20.458   4.452  1.00  0.00           C  
ATOM   1491  OG  SER A 238      17.436  21.496   4.942  1.00  0.00           O  
ATOM   1492  H   SER A 238      16.758  19.410   2.695  1.00  0.00           H  
ATOM   1493  HA  SER A 238      18.504  21.647   2.687  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      17.797  19.509   4.657  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      19.220  20.506   4.961  1.00  0.00           H  
ATOM   1496  HG  SER A 238      16.515  21.256   4.813  1.00  0.00           H  
ATOM   1497  N   SER A 239      20.910  20.530   3.115  1.00  0.00           N  
ATOM   1498  CA  SER A 239      22.253  20.037   2.828  1.00  0.00           C  
ATOM   1499  C   SER A 239      23.152  20.166   4.053  1.00  0.00           C  
ATOM   1500  O   SER A 239      23.559  21.265   4.427  1.00  0.00           O  
ATOM   1501  CB  SER A 239      22.860  20.806   1.653  1.00  0.00           C  
ATOM   1502  OG  SER A 239      22.123  20.585   0.463  1.00  0.00           O  
ATOM   1503  H   SER A 239      20.799  21.285   3.730  1.00  0.00           H  
ATOM   1504  HA  SER A 239      22.173  18.994   2.562  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      22.854  21.862   1.875  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      23.877  20.477   1.498  1.00  0.00           H  
ATOM   1507  HG  SER A 239      22.519  21.081  -0.257  1.00  0.00           H  
ATOM   1508  N   GLY A 240      23.459  19.032   4.676  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      24.308  19.038   5.853  1.00  0.00           C  
ATOM   1510  C   GLY A 240      25.625  18.323   5.622  1.00  0.00           C  
ATOM   1511  O   GLY A 240      26.311  18.577   4.633  1.00  0.00           O  
ATOM   1512  H   GLY A 240      23.106  18.184   4.333  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      24.510  20.061   6.132  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      23.785  18.551   6.663  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 136      28.204 -19.047  18.718  1.00  0.00           N  
ATOM      2  CA  GLY A 136      28.316 -19.646  17.401  1.00  0.00           C  
ATOM      3  C   GLY A 136      29.749 -19.973  17.032  1.00  0.00           C  
ATOM      4  O   GLY A 136      30.602 -19.087  16.980  1.00  0.00           O  
ATOM      5  H1  GLY A 136      27.835 -19.568  19.461  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      27.733 -20.555  17.380  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      27.917 -18.958  16.670  1.00  0.00           H  
ATOM      8  N   SER A 137      30.016 -21.250  16.779  1.00  0.00           N  
ATOM      9  CA  SER A 137      31.358 -21.693  16.419  1.00  0.00           C  
ATOM     10  C   SER A 137      31.778 -21.117  15.070  1.00  0.00           C  
ATOM     11  O   SER A 137      30.938 -20.693  14.276  1.00  0.00           O  
ATOM     12  CB  SER A 137      31.419 -23.221  16.374  1.00  0.00           C  
ATOM     13  OG  SER A 137      31.131 -23.781  17.644  1.00  0.00           O  
ATOM     14  H   SER A 137      29.294 -21.910  16.838  1.00  0.00           H  
ATOM     15  HA  SER A 137      32.040 -21.337  17.177  1.00  0.00           H  
ATOM     16  HB2 SER A 137      30.696 -23.587  15.661  1.00  0.00           H  
ATOM     17  HB3 SER A 137      32.409 -23.531  16.074  1.00  0.00           H  
ATOM     18  HG  SER A 137      31.062 -24.735  17.566  1.00  0.00           H  
ATOM     19  N   SER A 138      33.083 -21.105  14.819  1.00  0.00           N  
ATOM     20  CA  SER A 138      33.616 -20.577  13.568  1.00  0.00           C  
ATOM     21  C   SER A 138      32.810 -21.085  12.377  1.00  0.00           C  
ATOM     22  O   SER A 138      32.814 -22.278  12.074  1.00  0.00           O  
ATOM     23  CB  SER A 138      35.085 -20.970  13.410  1.00  0.00           C  
ATOM     24  OG  SER A 138      35.847 -20.560  14.532  1.00  0.00           O  
ATOM     25  H   SER A 138      33.702 -21.457  15.492  1.00  0.00           H  
ATOM     26  HA  SER A 138      33.542 -19.500  13.605  1.00  0.00           H  
ATOM     27  HB2 SER A 138      35.160 -22.042  13.312  1.00  0.00           H  
ATOM     28  HB3 SER A 138      35.487 -20.499  12.524  1.00  0.00           H  
ATOM     29  HG  SER A 138      36.575 -21.172  14.666  1.00  0.00           H  
ATOM     30  N   GLY A 139      32.118 -20.170  11.704  1.00  0.00           N  
ATOM     31  CA  GLY A 139      31.316 -20.544  10.554  1.00  0.00           C  
ATOM     32  C   GLY A 139      29.921 -20.992  10.940  1.00  0.00           C  
ATOM     33  O   GLY A 139      29.711 -22.150  11.302  1.00  0.00           O  
ATOM     34  H   GLY A 139      32.152 -19.234  11.992  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      31.240 -19.696   9.891  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      31.810 -21.352  10.033  1.00  0.00           H  
ATOM     37  N   SER A 140      28.964 -20.073  10.866  1.00  0.00           N  
ATOM     38  CA  SER A 140      27.582 -20.378  11.216  1.00  0.00           C  
ATOM     39  C   SER A 140      26.652 -20.118  10.035  1.00  0.00           C  
ATOM     40  O   SER A 140      26.885 -19.212   9.235  1.00  0.00           O  
ATOM     41  CB  SER A 140      27.142 -19.543  12.420  1.00  0.00           C  
ATOM     42  OG  SER A 140      26.130 -20.205  13.158  1.00  0.00           O  
ATOM     43  H   SER A 140      29.194 -19.167  10.571  1.00  0.00           H  
ATOM     44  HA  SER A 140      27.529 -21.425  11.477  1.00  0.00           H  
ATOM     45  HB2 SER A 140      27.990 -19.374  13.067  1.00  0.00           H  
ATOM     46  HB3 SER A 140      26.758 -18.594  12.075  1.00  0.00           H  
ATOM     47  HG  SER A 140      26.485 -21.013  13.535  1.00  0.00           H  
ATOM     48  N   SER A 141      25.596 -20.919   9.934  1.00  0.00           N  
ATOM     49  CA  SER A 141      24.632 -20.779   8.849  1.00  0.00           C  
ATOM     50  C   SER A 141      23.331 -20.162   9.355  1.00  0.00           C  
ATOM     51  O   SER A 141      22.483 -20.850   9.922  1.00  0.00           O  
ATOM     52  CB  SER A 141      24.349 -22.140   8.211  1.00  0.00           C  
ATOM     53  OG  SER A 141      25.258 -22.408   7.157  1.00  0.00           O  
ATOM     54  H   SER A 141      25.464 -21.623  10.603  1.00  0.00           H  
ATOM     55  HA  SER A 141      25.062 -20.125   8.106  1.00  0.00           H  
ATOM     56  HB2 SER A 141      24.445 -22.913   8.959  1.00  0.00           H  
ATOM     57  HB3 SER A 141      23.344 -22.147   7.814  1.00  0.00           H  
ATOM     58  HG  SER A 141      25.067 -23.270   6.781  1.00  0.00           H  
ATOM     59  N   GLY A 142      23.181 -18.857   9.144  1.00  0.00           N  
ATOM     60  CA  GLY A 142      21.983 -18.168   9.584  1.00  0.00           C  
ATOM     61  C   GLY A 142      21.395 -17.281   8.505  1.00  0.00           C  
ATOM     62  O   GLY A 142      21.528 -17.568   7.315  1.00  0.00           O  
ATOM     63  H   GLY A 142      23.891 -18.359   8.687  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      21.245 -18.901   9.874  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      22.226 -17.558  10.442  1.00  0.00           H  
ATOM     66  N   CYS A 143      20.743 -16.200   8.920  1.00  0.00           N  
ATOM     67  CA  CYS A 143      20.130 -15.269   7.979  1.00  0.00           C  
ATOM     68  C   CYS A 143      20.250 -13.833   8.479  1.00  0.00           C  
ATOM     69  O   CYS A 143      20.213 -13.579   9.684  1.00  0.00           O  
ATOM     70  CB  CYS A 143      18.658 -15.625   7.762  1.00  0.00           C  
ATOM     71  SG  CYS A 143      18.388 -17.300   7.138  1.00  0.00           S  
ATOM     72  H   CYS A 143      20.670 -16.025   9.881  1.00  0.00           H  
ATOM     73  HA  CYS A 143      20.654 -15.355   7.040  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      18.132 -15.536   8.701  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      18.230 -14.934   7.051  1.00  0.00           H  
ATOM     76  HG  CYS A 143      19.532 -17.737   6.633  1.00  0.00           H  
ATOM     77  N   LEU A 144      20.396 -12.898   7.547  1.00  0.00           N  
ATOM     78  CA  LEU A 144      20.523 -11.486   7.893  1.00  0.00           C  
ATOM     79  C   LEU A 144      20.408 -10.609   6.651  1.00  0.00           C  
ATOM     80  O   LEU A 144      20.929 -10.948   5.589  1.00  0.00           O  
ATOM     81  CB  LEU A 144      21.861 -11.231   8.590  1.00  0.00           C  
ATOM     82  CG  LEU A 144      23.108 -11.350   7.714  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      23.429 -10.016   7.059  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      24.291 -11.842   8.534  1.00  0.00           C  
ATOM     85  H   LEU A 144      20.418 -13.161   6.604  1.00  0.00           H  
ATOM     86  HA  LEU A 144      19.720 -11.238   8.571  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      21.836 -10.231   8.996  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      21.953 -11.943   9.398  1.00  0.00           H  
ATOM     89  HG  LEU A 144      22.921 -12.070   6.929  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      24.246 -10.143   6.365  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      23.709  -9.300   7.818  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      22.559  -9.656   6.529  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      24.896 -12.504   7.932  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      23.931 -12.374   9.403  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      24.887 -10.998   8.850  1.00  0.00           H  
ATOM     96  N   ARG A 145      19.724  -9.478   6.793  1.00  0.00           N  
ATOM     97  CA  ARG A 145      19.542  -8.551   5.683  1.00  0.00           C  
ATOM     98  C   ARG A 145      19.280  -7.137   6.193  1.00  0.00           C  
ATOM     99  O   ARG A 145      18.736  -6.951   7.281  1.00  0.00           O  
ATOM    100  CB  ARG A 145      18.383  -9.007   4.795  1.00  0.00           C  
ATOM    101  CG  ARG A 145      18.501  -8.541   3.353  1.00  0.00           C  
ATOM    102  CD  ARG A 145      17.162  -8.611   2.634  1.00  0.00           C  
ATOM    103  NE  ARG A 145      16.335  -7.437   2.903  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      15.324  -7.059   2.130  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      15.015  -7.758   1.047  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      14.618  -5.979   2.441  1.00  0.00           N  
ATOM    107  H   ARG A 145      19.332  -9.262   7.665  1.00  0.00           H  
ATOM    108  HA  ARG A 145      20.451  -8.548   5.100  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      18.344 -10.087   4.799  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      17.460  -8.620   5.201  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      18.850  -7.520   3.342  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      19.210  -9.172   2.838  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      17.343  -8.676   1.571  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      16.637  -9.494   2.965  1.00  0.00           H  
ATOM    115  HE  ARG A 145      16.546  -6.906   3.699  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      15.545  -8.572   0.810  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      14.252  -7.471   0.467  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      14.847  -5.450   3.257  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      13.856  -5.695   1.859  1.00  0.00           H  
ATOM    120  N   GLN A 146      19.671  -6.145   5.399  1.00  0.00           N  
ATOM    121  CA  GLN A 146      19.480  -4.748   5.771  1.00  0.00           C  
ATOM    122  C   GLN A 146      18.366  -4.113   4.946  1.00  0.00           C  
ATOM    123  O   GLN A 146      18.586  -3.611   3.843  1.00  0.00           O  
ATOM    124  CB  GLN A 146      20.780  -3.966   5.583  1.00  0.00           C  
ATOM    125  CG  GLN A 146      21.745  -4.100   6.750  1.00  0.00           C  
ATOM    126  CD  GLN A 146      21.277  -3.354   7.984  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      20.306  -2.597   7.935  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      21.965  -3.563   9.100  1.00  0.00           N  
ATOM    129  H   GLN A 146      20.099  -6.358   4.544  1.00  0.00           H  
ATOM    130  HA  GLN A 146      19.200  -4.719   6.814  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      21.275  -4.321   4.692  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      20.542  -2.919   5.460  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      21.847  -5.146   6.998  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      22.706  -3.707   6.452  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      22.728  -4.178   9.064  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      21.685  -3.093   9.912  1.00  0.00           H  
ATOM    137  N   PRO A 147      17.140  -4.134   5.490  1.00  0.00           N  
ATOM    138  CA  PRO A 147      15.967  -3.563   4.821  1.00  0.00           C  
ATOM    139  C   PRO A 147      15.956  -2.039   4.869  1.00  0.00           C  
ATOM    140  O   PRO A 147      16.727  -1.412   5.595  1.00  0.00           O  
ATOM    141  CB  PRO A 147      14.791  -4.133   5.619  1.00  0.00           C  
ATOM    142  CG  PRO A 147      15.341  -4.376   6.982  1.00  0.00           C  
ATOM    143  CD  PRO A 147      16.804  -4.715   6.801  1.00  0.00           C  
ATOM    144  HA  PRO A 147      15.899  -3.890   3.793  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      13.985  -3.413   5.640  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      14.451  -5.049   5.161  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      15.241  -3.485   7.583  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      14.823  -5.203   7.444  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      17.397  -4.267   7.584  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      16.936  -5.787   6.791  1.00  0.00           H  
ATOM    151  N   PRO A 148      15.061  -1.428   4.079  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.927   0.031   4.015  1.00  0.00           C  
ATOM    153  C   PRO A 148      14.210   0.601   5.234  1.00  0.00           C  
ATOM    154  O   PRO A 148      13.658  -0.142   6.045  1.00  0.00           O  
ATOM    155  CB  PRO A 148      14.094   0.255   2.751  1.00  0.00           C  
ATOM    156  CG  PRO A 148      13.286  -0.987   2.604  1.00  0.00           C  
ATOM    157  CD  PRO A 148      14.111  -2.113   3.187  1.00  0.00           C  
ATOM    158  HA  PRO A 148      15.888   0.513   3.905  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      13.464   1.124   2.881  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      14.749   0.403   1.905  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      12.360  -0.890   3.148  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      13.090  -1.176   1.558  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      13.481  -2.792   3.743  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      14.631  -2.638   2.399  1.00  0.00           H  
ATOM    165  N   SER A 149      14.223   1.924   5.357  1.00  0.00           N  
ATOM    166  CA  SER A 149      13.577   2.594   6.479  1.00  0.00           C  
ATOM    167  C   SER A 149      12.185   3.085   6.090  1.00  0.00           C  
ATOM    168  O   SER A 149      11.221   2.905   6.834  1.00  0.00           O  
ATOM    169  CB  SER A 149      14.429   3.770   6.959  1.00  0.00           C  
ATOM    170  OG  SER A 149      14.088   4.141   8.283  1.00  0.00           O  
ATOM    171  H   SER A 149      14.681   2.463   4.677  1.00  0.00           H  
ATOM    172  HA  SER A 149      13.482   1.878   7.282  1.00  0.00           H  
ATOM    173  HB2 SER A 149      15.471   3.490   6.933  1.00  0.00           H  
ATOM    174  HB3 SER A 149      14.268   4.617   6.307  1.00  0.00           H  
ATOM    175  HG  SER A 149      14.706   4.804   8.599  1.00  0.00           H  
ATOM    176  N   HIS A 150      12.090   3.707   4.919  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.817   4.224   4.430  1.00  0.00           C  
ATOM    178  C   HIS A 150      10.044   3.145   3.678  1.00  0.00           C  
ATOM    179  O   HIS A 150      10.251   2.938   2.483  1.00  0.00           O  
ATOM    180  CB  HIS A 150      11.049   5.430   3.518  1.00  0.00           C  
ATOM    181  CG  HIS A 150      12.188   5.248   2.563  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      12.068   4.565   1.371  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      13.474   5.666   2.628  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      13.232   4.569   0.745  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      14.101   5.231   1.487  1.00  0.00           N  
ATOM    186  H   HIS A 150      12.894   3.820   4.371  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.236   4.537   5.284  1.00  0.00           H  
ATOM    188  HB2 HIS A 150      10.156   5.611   2.939  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      11.260   6.298   4.127  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      11.253   4.139   1.035  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      13.923   6.236   3.429  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      13.437   4.110  -0.210  1.00  0.00           H  
ATOM    193  N   ARG A 151       9.155   2.458   4.388  1.00  0.00           N  
ATOM    194  CA  ARG A 151       8.353   1.398   3.788  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.868   1.747   3.835  1.00  0.00           C  
ATOM    196  O   ARG A 151       6.229   1.648   4.883  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.599   0.073   4.510  1.00  0.00           C  
ATOM    198  CG  ARG A 151       8.307   0.127   6.001  1.00  0.00           C  
ATOM    199  CD  ARG A 151       9.188  -0.839   6.777  1.00  0.00           C  
ATOM    200  NE  ARG A 151       9.212  -0.532   8.205  1.00  0.00           N  
ATOM    201  CZ  ARG A 151       9.846  -1.274   9.106  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      10.507  -2.360   8.729  1.00  0.00           N  
ATOM    203  NH2 ARG A 151       9.822  -0.929  10.387  1.00  0.00           N  
ATOM    204  H   ARG A 151       9.035   2.669   5.337  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.654   1.298   2.756  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       7.969  -0.686   4.070  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       9.633  -0.208   4.378  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       8.491   1.130   6.358  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       7.272  -0.131   6.165  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       8.808  -1.840   6.641  1.00  0.00           H  
ATOM    211  HD3 ARG A 151      10.194  -0.779   6.389  1.00  0.00           H  
ATOM    212  HE  ARG A 151       8.730   0.266   8.505  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      10.528  -2.621   7.764  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      10.985  -2.916   9.409  1.00  0.00           H  
ATOM    215 HH21 ARG A 151       9.325  -0.111  10.675  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      10.300  -1.488  11.064  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.325   2.156   2.693  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.916   2.519   2.602  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.251   1.826   1.417  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.924   1.397   0.478  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.767   4.036   2.468  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.327   4.494   2.312  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.219   6.010   2.327  1.00  0.00           C  
ATOM    224  CE  LYS A 152       3.042   6.542   3.740  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       3.260   8.014   3.810  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.887   2.214   1.891  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.431   2.197   3.511  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.178   4.505   3.350  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.323   4.366   1.603  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.942   4.126   1.373  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       2.741   4.093   3.126  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.121   6.431   1.906  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       2.369   6.307   1.730  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.040   6.319   4.072  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       3.753   6.051   4.388  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       2.620   8.501   3.150  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.241   8.243   3.555  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       3.074   8.358   4.774  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.928   1.720   1.466  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.172   1.080   0.395  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.057   1.994  -0.105  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.187   2.407   0.662  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.581  -0.244   0.883  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.589  -1.339   1.234  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.922  -2.437   2.048  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.214  -1.914  -0.029  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.447   2.081   2.240  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.852   0.884  -0.419  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.994  -0.040   1.765  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.936  -0.624   0.103  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.380  -0.912   1.835  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       2.545  -3.318   2.043  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       0.961  -2.672   1.616  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       1.785  -2.098   3.065  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.821  -1.159  -0.505  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.433  -2.228  -0.706  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.830  -2.763   0.229  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.088   2.304  -1.397  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.080   3.167  -2.000  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.037   2.340  -2.630  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.784   1.448  -3.440  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.718   4.071  -3.057  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.280   4.867  -3.848  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.916   5.962  -3.285  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.584   4.519  -5.154  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.836   6.695  -4.011  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.502   5.249  -5.885  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.128   6.339  -5.313  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.807   1.943  -1.958  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.340   3.781  -1.219  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.385   4.767  -2.569  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.282   3.463  -3.747  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.687   6.242  -2.267  1.00  0.00           H  
ATOM    274  HD2 PHE A 154      -0.094   3.667  -5.604  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.324   7.547  -3.561  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.729   4.968  -6.903  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.847   6.910  -5.882  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.275   2.644  -2.253  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.432   1.931  -2.780  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.310   2.852  -3.620  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.613   3.974  -3.218  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.281   1.323  -1.648  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.478   0.577  -2.218  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.433   0.404  -0.781  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.414   3.366  -1.605  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.072   1.125  -3.404  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.649   2.128  -1.029  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -6.077   0.187  -1.409  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -6.072   1.253  -2.815  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.132  -0.240  -2.835  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.649   0.592   0.260  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.663  -0.626  -1.016  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.387   0.592  -0.973  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.716   2.368  -4.790  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.556   3.161  -5.669  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.790   2.408  -6.127  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.200   1.434  -5.497  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.444   1.466  -5.059  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.865   4.053  -5.145  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.980   3.446  -6.537  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.384   2.861  -7.226  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.578   2.224  -7.767  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.546   1.847  -6.650  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.164   0.781  -6.683  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.198   0.978  -8.570  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.377   1.283  -9.812  1.00  0.00           C  
ATOM    307  SD  MET A 157      -7.354  -0.087 -10.984  1.00  0.00           S  
ATOM    308  CE  MET A 157      -6.906   0.766 -12.494  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.010   3.643  -7.685  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.062   2.931  -8.424  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.624   0.318  -7.938  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.102   0.473  -8.878  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -7.797   2.149 -10.302  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -6.362   1.499  -9.512  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -6.010   0.325 -12.904  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -7.711   0.679 -13.209  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -6.727   1.809 -12.278  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.675   2.726  -5.663  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.568   2.486  -4.535  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.923   3.148  -4.762  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.054   4.046  -5.593  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.942   3.010  -3.242  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.848   2.139  -2.623  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.183   2.860  -1.462  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -9.423   0.806  -2.166  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.157   3.557  -5.692  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.712   1.419  -4.448  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.514   3.979  -3.451  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.732   3.118  -2.512  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -8.091   1.939  -3.369  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.488   3.896  -1.459  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.110   2.802  -1.569  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.478   2.395  -0.533  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -8.650   0.228  -1.681  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -9.795   0.262  -3.023  1.00  0.00           H  
ATOM    336 HD23 LEU A 158     -10.231   0.982  -1.472  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.928   2.699  -4.017  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.273   3.249  -4.137  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.554   4.247  -3.017  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.822   4.311  -2.029  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.311   2.126  -4.107  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -15.118   1.130  -5.234  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -14.469   1.428  -6.236  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -15.683  -0.061  -5.075  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.762   1.980  -3.372  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.339   3.762  -5.085  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.233   1.597  -3.168  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -16.299   2.553  -4.193  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.186  -0.229  -4.250  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -15.574  -0.724  -5.788  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.621   5.023  -3.178  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -16.001   6.017  -2.181  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.944   5.413  -1.144  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.910   6.051  -0.727  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.669   7.217  -2.856  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.707   8.079  -3.653  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.416   8.811  -4.780  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.428   9.524  -5.691  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -16.080  10.024  -6.933  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.166   4.925  -3.987  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.103   6.348  -1.683  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.437   6.857  -3.525  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -17.127   7.833  -2.095  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -15.258   8.807  -2.993  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -14.937   7.449  -4.074  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -16.976   8.096  -5.365  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -17.092   9.540  -4.356  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -15.004  10.360  -5.156  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.643   8.833  -5.959  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -16.086  11.064  -6.939  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -17.061   9.683  -6.984  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.563   9.685  -7.769  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.654   4.183  -0.732  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.477   3.496   0.256  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.623   2.981   1.411  1.00  0.00           C  
ATOM    376  O   GLN A 161     -16.906   3.262   2.576  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.229   2.334  -0.394  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -18.987   2.728  -1.652  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.394   3.208  -1.359  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.715   3.574  -0.228  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -21.244   3.210  -2.380  1.00  0.00           N  
ATOM    382  H   GLN A 161     -15.871   3.727  -1.102  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.193   4.205   0.642  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -17.520   1.562  -0.654  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -18.938   1.936   0.317  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -18.448   3.522  -2.148  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.043   1.870  -2.306  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -20.919   2.903  -3.253  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -22.160   3.515  -2.219  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.580   2.228   1.080  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -14.687   1.674   2.090  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.128   2.775   2.986  1.00  0.00           C  
ATOM    393  O   GLN A 162     -13.941   3.910   2.547  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -13.540   0.911   1.424  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.888  -0.527   1.075  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.678  -1.439   1.084  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -12.424  -2.144   2.061  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -11.922  -1.432  -0.008  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.407   2.040   0.134  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.258   0.988   2.697  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.262   1.423   0.515  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -12.694   0.900   2.095  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -14.603  -0.896   1.795  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -14.329  -0.547   0.089  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -12.185  -0.844  -0.748  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -11.133  -2.011  -0.029  1.00  0.00           H  
ATOM    407  N   SER A 163     -13.865   2.432   4.242  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.332   3.393   5.201  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.168   2.791   5.983  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.836   1.618   5.816  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.430   3.845   6.166  1.00  0.00           C  
ATOM    412  OG  SER A 163     -14.164   5.144   6.668  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.036   1.511   4.532  1.00  0.00           H  
ATOM    414  HA  SER A 163     -12.975   4.249   4.649  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -15.377   3.860   5.648  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.483   3.155   6.995  1.00  0.00           H  
ATOM    417  HG  SER A 163     -13.627   5.077   7.461  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.554   3.604   6.837  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.427   3.153   7.645  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.739   1.818   8.316  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.897   0.921   8.360  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.078   4.200   8.704  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.350   5.411   8.145  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -9.541   6.651   8.998  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -9.378   6.552  10.232  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -9.853   7.719   8.432  1.00  0.00           O  
ATOM    427  H   GLU A 164     -11.866   4.529   6.926  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.580   3.022   6.988  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.990   4.538   9.173  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.448   3.741   9.452  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.295   5.189   8.092  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.725   5.614   7.153  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.954   1.696   8.839  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.379   0.472   9.508  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.100  -0.749   8.637  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.392  -1.669   9.048  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.868   0.541   9.849  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -14.658   1.340   8.830  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -15.043   0.761   7.792  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.890   2.543   9.070  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.581   2.446   8.772  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.814   0.381  10.424  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -14.270  -0.461   9.883  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.988   1.006  10.816  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.662  -0.751   7.433  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.473  -1.859   6.504  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.000  -2.025   6.147  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.374  -3.025   6.500  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.295  -1.632   5.234  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.690  -1.117   5.531  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.519  -1.906   6.030  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -14.952   0.075   5.265  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.215   0.011   7.163  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -12.818  -2.760   6.988  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -12.790  -0.908   4.610  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.382  -2.565   4.698  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.451  -1.038   5.446  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.050  -1.075   5.041  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.165  -1.589   6.172  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.178  -2.284   5.933  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.554   0.317   4.608  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.100   0.253   4.166  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.433   0.874   3.498  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.000  -0.267   5.194  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -8.964  -1.744   4.197  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.620   0.981   5.457  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.628  -0.613   4.608  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -7.054   0.180   3.089  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.586   1.146   4.490  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -9.066   1.845   3.202  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -9.408   0.206   2.649  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.449   0.965   3.854  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.526  -1.241   7.403  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.764  -1.666   8.571  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.799  -3.184   8.720  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.762  -3.846   8.676  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.317  -1.006   9.835  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.627  -1.459  11.111  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -8.418  -1.057  12.346  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -8.087   0.294  12.792  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -8.753   0.937  13.744  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -9.782   0.357  14.346  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -8.391   2.165  14.095  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.323  -0.685   7.529  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.740  -1.354   8.431  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.200   0.064   9.749  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.368  -1.240   9.918  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -7.529  -2.534  11.094  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.647  -1.007  11.158  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -9.471  -1.100  12.112  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.197  -1.753  13.141  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -7.330   0.742  12.360  1.00  0.00           H  
ATOM    493 HH11 ARG A 168     -10.056  -0.568  14.084  1.00  0.00           H  
ATOM    494 HH12 ARG A 168     -10.281   0.843  15.063  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -7.616   2.606  13.643  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -8.894   2.648  14.811  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.999  -3.729   8.896  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -9.169  -5.168   9.053  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.724  -5.909   7.795  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.921  -6.840   7.861  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.629  -5.500   9.364  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -11.611  -4.933   8.352  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -13.050  -5.115   8.810  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -14.003  -4.852   7.735  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -15.313  -5.045   7.851  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -15.821  -5.499   8.988  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -16.116  -4.784   6.828  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.788  -3.149   8.922  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.552  -5.487   9.881  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.747  -6.573   9.384  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.877  -5.101  10.337  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -11.416  -3.878   8.227  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.475  -5.441   7.409  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -13.179  -6.130   9.153  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -13.243  -4.433   9.625  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -13.649  -4.517   6.886  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -15.218  -5.696   9.761  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -16.808  -5.642   9.073  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -15.736  -4.441   5.969  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -17.101  -4.929   6.916  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.253  -5.490   6.651  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.912  -6.113   5.377  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.409  -6.351   5.273  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.952  -7.494   5.232  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.383  -5.236   4.215  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.537  -5.937   2.865  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.854  -6.695   2.804  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.446  -4.930   1.728  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.888  -4.743   6.662  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.419  -7.065   5.328  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.342  -4.820   4.483  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.666  -4.436   4.094  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.735  -6.652   2.744  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -11.089  -6.925   1.776  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -11.639  -6.086   3.226  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -10.768  -7.612   3.368  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.567  -5.136   1.135  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -9.378  -3.931   2.136  1.00  0.00           H  
ATOM    539 HD23 LEU A 170     -10.326  -5.007   1.107  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.644  -5.265   5.232  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.192  -5.355   5.134  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.627  -6.250   6.233  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.138  -7.347   5.964  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.566  -3.962   5.222  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.621  -3.196   3.931  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.838  -2.823   3.384  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.457  -2.850   3.265  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.892  -2.119   2.196  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.504  -2.146   2.077  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.724  -1.779   1.542  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.067  -4.381   5.268  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.952  -5.788   4.175  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.090  -3.387   5.971  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.529  -4.059   5.508  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.753  -3.087   3.894  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.502  -3.136   3.684  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.847  -1.834   1.779  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.589  -1.881   1.569  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.763  -1.230   0.613  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.698  -5.772   7.472  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.193  -6.528   8.611  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.616  -7.991   8.525  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.952  -8.874   9.067  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.696  -5.917   9.921  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -6.014  -6.502  10.398  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.485  -5.891  11.703  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -7.049  -4.777  11.669  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.291  -6.527  12.760  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.099  -4.891   7.622  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -3.115  -6.476   8.592  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.954  -6.079  10.689  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.828  -4.854   9.780  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.766  -6.325   9.644  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.891  -7.566  10.540  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.727  -8.240   7.839  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.238  -9.596   7.679  1.00  0.00           C  
ATOM    577  C   ALA A 173      -5.126 -10.559   7.278  1.00  0.00           C  
ATOM    578  O   ALA A 173      -5.248 -11.771   7.453  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.357  -9.620   6.648  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.212  -7.495   7.429  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.650  -9.911   8.627  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -6.930  -9.651   5.656  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.971 -10.494   6.804  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.961  -8.731   6.752  1.00  0.00           H  
ATOM    585  N   PHE A 174      -4.042 -10.012   6.739  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.908 -10.823   6.312  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.663 -10.492   7.130  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.246 -11.268   7.988  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.628 -10.603   4.824  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.791 -10.946   3.938  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.839 -10.055   3.772  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.837 -12.160   3.271  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.911 -10.368   2.957  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.905 -12.478   2.455  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.945 -11.581   2.298  1.00  0.00           C  
ATOM    596  H   PHE A 174      -4.003  -9.039   6.625  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -3.164 -11.859   6.472  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.383  -9.564   4.661  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.791 -11.217   4.528  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.814  -9.105   4.287  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -3.026 -12.863   3.393  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.722  -9.665   2.837  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.929 -13.428   1.941  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.780 -11.828   1.660  1.00  0.00           H  
ATOM    605  N   GLY A 175      -1.073  -9.332   6.855  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.118  -8.918   7.573  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.145  -7.761   8.516  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.986  -6.907   8.240  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.450  -8.754   6.160  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.492  -9.756   8.143  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.870  -8.620   6.857  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.574  -7.734   9.633  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.412  -6.674  10.621  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.534  -5.300   9.970  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.128  -5.159   8.901  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.455  -6.819  11.731  1.00  0.00           C  
ATOM    617  CG  ASN A 176       0.990  -6.217  13.043  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       1.544  -5.223  13.513  1.00  0.00           O  
ATOM    619  ND2 ASN A 176      -0.031  -6.818  13.641  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.230  -8.444   9.797  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.574  -6.770  11.051  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       1.658  -7.868  11.891  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       2.365  -6.323  11.430  1.00  0.00           H  
ATOM    624 HD21 ASN A 176      -0.423  -7.606  13.209  1.00  0.00           H  
ATOM    625 HD22 ASN A 176      -0.352  -6.449  14.490  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.032  -4.290  10.622  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.015  -2.927  10.108  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.662  -1.982  11.114  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.535  -2.166  12.324  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.393  -2.407   9.763  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.999  -3.227   8.622  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.336  -0.933   9.390  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.449  -2.898   8.345  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.491  -4.466  11.470  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.606  -2.933   9.204  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.015  -2.508  10.639  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.439  -3.044   7.719  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.937  -4.277   8.872  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -0.810  -0.387  10.160  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.817  -0.819   8.451  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -2.340  -0.546   9.296  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.805  -3.504   7.525  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -4.039  -3.100   9.226  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.537  -1.853   8.084  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.354  -0.968  10.605  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.020   0.008  11.460  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.220   1.305  11.531  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.017   1.863  12.609  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.432   0.294  10.943  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.347  -0.919  10.969  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.800  -1.277  12.371  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       4.081  -0.937  13.333  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       5.876  -1.899  12.505  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.419  -0.874   9.632  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.089  -0.413  12.452  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.364   0.647   9.924  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.876   1.066  11.553  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       3.817  -1.763  10.552  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.218  -0.709  10.367  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.769   1.780  10.374  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.007   3.012  10.305  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.920   3.012   9.082  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.614   2.387   8.066  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.924   4.226  10.259  1.00  0.00           C  
ATOM    665  CG  GLU A 179       1.287   4.766  11.632  1.00  0.00           C  
ATOM    666  CD  GLU A 179       0.108   5.406  12.338  1.00  0.00           C  
ATOM    667  OE1 GLU A 179      -0.383   6.445  11.848  1.00  0.00           O  
ATOM    668  OE2 GLU A 179      -0.324   4.870  13.380  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.964   1.290   9.548  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.616   3.071  11.194  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.835   3.946   9.752  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       0.440   5.014   9.702  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       1.652   3.952  12.241  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       2.066   5.506  11.520  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.042   3.715   9.189  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.001   3.796   8.093  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.532   5.217   7.939  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.738   5.926   8.925  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.161   2.828   8.331  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.416   2.844   7.029  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.230   4.192  10.024  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.490   3.515   7.185  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.773   1.822   8.400  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.648   3.083   9.261  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -4.810   2.608   5.875  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.752   5.630   6.694  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.256   6.967   6.410  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.045   6.991   5.106  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.653   6.367   4.120  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.110   7.992   6.322  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.411   8.055   7.570  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.643   9.371   5.964  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.569   5.019   5.950  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.909   7.257   7.220  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.423   7.677   5.549  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.836   8.699   8.143  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.706   9.466   4.890  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -2.978  10.127   6.354  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -4.626   9.499   6.393  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.159   7.716   5.108  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -7.002   7.823   3.924  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.640   9.054   3.100  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.581  10.168   3.621  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.494   7.892   4.299  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.919   6.614   5.026  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.344   8.108   3.056  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -9.023   5.408   4.118  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.419   8.191   5.924  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.844   6.940   3.321  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.639   8.736   4.956  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.197   6.388   5.795  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.886   6.772   5.481  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -8.736   7.964   2.175  1.00  0.00           H  
ATOM    714 HG22 ILE A 182     -10.159   7.399   3.050  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.740   9.112   3.060  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -8.968   5.727   3.088  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -8.212   4.727   4.329  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -9.966   4.909   4.290  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.400   8.846   1.810  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.045   9.939   0.911  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.292  10.554   0.283  1.00  0.00           C  
ATOM    722  O   LEU A 183      -7.893   9.975  -0.622  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.102   9.439  -0.184  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.662   9.158   0.247  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -2.915   8.407  -0.844  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -2.945  10.455   0.591  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.463   7.936   1.452  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.540  10.695   1.493  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.513   8.524  -0.582  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.075  10.188  -0.963  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.673   8.536   1.132  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -2.543   7.474  -0.449  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -2.087   9.006  -1.192  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -3.586   8.208  -1.668  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -3.673  11.219   0.819  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.346  10.769  -0.252  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.307  10.297   1.448  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.673  11.731   0.768  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -8.847  12.425   0.254  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.822  13.900   0.645  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.277  14.267   1.685  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.125  11.769   0.779  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.359  11.992   2.264  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.502  11.134   2.783  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -11.419  10.928   4.227  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -11.970   9.895   4.855  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -12.639   8.979   4.169  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -11.851   9.777   6.171  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.153  12.143   1.490  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -8.831  12.351  -0.823  1.00  0.00           H  
ATOM    751  HB2 ARG A 184     -10.971  12.170   0.239  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.068  10.705   0.601  1.00  0.00           H  
ATOM    753  HG2 ARG A 184      -9.458  11.738   2.803  1.00  0.00           H  
ATOM    754  HG3 ARG A 184     -10.597  13.032   2.428  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -12.436  11.623   2.552  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.466  10.174   2.290  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -10.929  11.594   4.753  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -12.729   9.064   3.177  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -13.052   8.201   4.644  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -11.347  10.466   6.691  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -12.266   9.000   6.643  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.416  14.741  -0.196  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.451  16.165   0.080  1.00  0.00           C  
ATOM    764  C   GLY A 185     -10.178  16.489   1.369  1.00  0.00           C  
ATOM    765  O   GLY A 185     -10.627  15.601   2.094  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.835  14.391  -1.010  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.437  16.532   0.148  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.950  16.666  -0.737  1.00  0.00           H  
ATOM    769  N   PRO A 186     -10.302  17.790   1.673  1.00  0.00           N  
ATOM    770  CA  PRO A 186     -10.978  18.259   2.886  1.00  0.00           C  
ATOM    771  C   PRO A 186     -12.496  18.183   2.769  1.00  0.00           C  
ATOM    772  O   PRO A 186     -13.211  18.276   3.768  1.00  0.00           O  
ATOM    773  CB  PRO A 186     -10.523  19.715   3.006  1.00  0.00           C  
ATOM    774  CG  PRO A 186     -10.235  20.138   1.606  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -9.791  18.903   0.855  1.00  0.00           C  
ATOM    776  HA  PRO A 186     -10.657  17.707   3.758  1.00  0.00           H  
ATOM    777  HB2 PRO A 186     -11.314  20.307   3.443  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -9.640  19.771   3.624  1.00  0.00           H  
ATOM    779  HG2 PRO A 186     -11.128  20.541   1.154  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -9.444  20.874   1.601  1.00  0.00           H  
ATOM    781  HD2 PRO A 186     -10.228  18.889  -0.132  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -8.713  18.872   0.793  1.00  0.00           H  
ATOM    783  N   ASP A 187     -12.983  18.014   1.545  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -14.417  17.924   1.298  1.00  0.00           C  
ATOM    785  C   ASP A 187     -14.996  16.652   1.910  1.00  0.00           C  
ATOM    786  O   ASP A 187     -16.025  16.687   2.582  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -14.701  17.956  -0.205  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -14.461  19.325  -0.810  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -13.427  19.946  -0.485  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -15.308  19.776  -1.610  1.00  0.00           O  
ATOM    791  H   ASP A 187     -12.362  17.947   0.789  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -14.888  18.778   1.762  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -14.056  17.246  -0.702  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.731  17.681  -0.376  1.00  0.00           H  
ATOM    795  N   GLY A 188     -14.326  15.529   1.671  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -14.789  14.261   2.205  1.00  0.00           C  
ATOM    797  C   GLY A 188     -14.818  13.166   1.157  1.00  0.00           C  
ATOM    798  O   GLY A 188     -14.363  12.050   1.403  1.00  0.00           O  
ATOM    799  H   GLY A 188     -13.511  15.561   1.128  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -14.132  13.959   3.007  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -15.786  14.392   2.599  1.00  0.00           H  
ATOM    802  N   ASN A 189     -15.356  13.486  -0.016  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -15.444  12.520  -1.105  1.00  0.00           C  
ATOM    804  C   ASN A 189     -14.097  11.845  -1.345  1.00  0.00           C  
ATOM    805  O   ASN A 189     -13.281  12.327  -2.130  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.918  13.208  -2.387  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -17.430  13.267  -2.487  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -18.080  12.278  -2.829  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -17.998  14.430  -2.189  1.00  0.00           N  
ATOM    810  H   ASN A 189     -15.701  14.393  -0.152  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -16.166  11.768  -0.823  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.536  14.218  -2.409  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -15.540  12.666  -3.241  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -17.418  15.174  -1.925  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -18.974  14.495  -2.244  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.872  10.727  -0.663  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.623   9.986  -0.799  1.00  0.00           C  
ATOM    818  C   SER A 190     -12.115  10.038  -2.236  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.896   9.982  -3.186  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.818   8.532  -0.367  1.00  0.00           C  
ATOM    821  OG  SER A 190     -13.332   7.749  -1.430  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.562  10.393  -0.052  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.892  10.450  -0.153  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -11.869   8.120  -0.058  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.512   8.495   0.461  1.00  0.00           H  
ATOM    826  HG  SER A 190     -12.618   7.506  -2.023  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.799  10.146  -2.388  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.183  10.204  -3.708  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.732   8.819  -4.160  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.666   8.665  -4.755  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.989  11.161  -3.695  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.334  12.557  -3.204  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -9.778  13.456  -4.346  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -9.446  14.914  -4.068  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -9.675  15.772  -5.263  1.00  0.00           N  
ATOM    836  H   LYS A 191     -10.228  10.186  -1.592  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.922  10.573  -4.403  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.224  10.754  -3.051  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.597  11.242  -4.699  1.00  0.00           H  
ATOM    840  HG2 LYS A 191     -10.135  12.487  -2.483  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.462  12.989  -2.735  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -9.273  13.150  -5.250  1.00  0.00           H  
ATOM    843  HD3 LYS A 191     -10.846  13.357  -4.476  1.00  0.00           H  
ATOM    844  HE2 LYS A 191     -10.070  15.264  -3.260  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -8.408  14.985  -3.778  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191     -10.554  16.316  -5.150  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -9.753  15.183  -6.117  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -8.883  16.435  -5.384  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.552   7.812  -3.874  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.221   6.452  -4.260  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.747   6.143  -4.084  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.130   5.516  -4.947  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.389   7.993  -3.398  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.796   5.768  -3.655  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.485   6.310  -5.297  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.181   6.585  -2.967  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.769   6.354  -2.682  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.506   6.378  -1.180  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.196   7.067  -0.430  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.908   7.408  -3.380  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.028   7.383  -5.184  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.724   7.079  -2.317  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.510   5.379  -3.065  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.211   8.389  -3.045  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.873   7.248  -3.116  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.202   6.451  -5.635  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.504   5.619  -0.748  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.150   5.554   0.665  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.738   5.010   0.852  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.169   4.406  -0.058  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.153   4.695   1.421  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.990   5.092  -1.394  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.195   6.556   1.067  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.658   3.811   1.796  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -6.558   5.260   2.248  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -6.952   4.406   0.756  1.00  0.00           H  
ATOM    877  N   PHE A 195      -3.176   5.228   2.036  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.829   4.761   2.342  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.851   3.743   3.478  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.634   3.864   4.420  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.930   5.941   2.717  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.427   6.712   1.530  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.342   6.091   0.559  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.722   8.058   1.386  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.807   6.798  -0.533  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.261   8.771   0.295  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.504   8.139  -0.666  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.680   5.716   2.721  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.435   4.287   1.457  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.486   6.623   3.343  1.00  0.00           H  
ATOM    891  HB3 PHE A 195      -0.075   5.573   3.263  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.578   5.042   0.661  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.321   8.553   2.138  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.404   6.302  -1.284  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.499   9.819   0.195  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.867   8.694  -1.519  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.986   2.738   3.382  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.905   1.699   4.401  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.543   1.309   4.674  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.347   1.177   3.751  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.694   0.443   3.985  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.697  -0.582   5.109  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.114   0.814   3.586  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.388   2.696   2.607  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.341   2.087   5.310  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.205   0.003   3.128  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -2.119  -0.139   5.999  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.289  -1.437   4.815  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -0.684  -0.898   5.310  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.098   1.724   3.006  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.542   0.017   2.994  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.711   0.962   4.474  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.870   1.125   5.948  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.222   0.748   6.345  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.223  -0.600   7.059  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.260  -0.954   7.741  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.826   1.819   7.256  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.344   1.841   7.245  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.898   2.654   8.403  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.967   4.135   8.062  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       6.227   4.482   7.348  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.185   1.245   6.639  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.820   0.669   5.451  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.470   2.788   6.936  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.496   1.641   8.269  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.710   0.828   7.323  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.683   2.277   6.316  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.258   2.524   9.263  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       5.893   2.301   8.637  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       4.126   4.385   7.433  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       4.914   4.705   8.978  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       7.047   4.299   7.961  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       6.223   5.488   7.085  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.318   3.909   6.485  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.309  -1.348   6.899  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.435  -2.658   7.527  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.676  -2.721   8.412  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.497  -1.803   8.415  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.497  -3.754   6.462  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.140  -4.181   5.953  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.334  -3.301   5.241  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.663  -5.466   6.182  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.093  -3.687   4.774  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.423  -5.861   5.718  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.358  -4.968   5.015  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.594  -5.357   4.550  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.044  -1.012   6.344  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.561  -2.816   8.142  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.069  -3.396   5.620  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       3.985  -4.623   6.879  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.691  -2.298   5.054  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.277  -6.163   6.733  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.519  -2.988   4.223  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.069  -6.864   5.906  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.786  -6.246   4.857  1.00  0.00           H  
ATOM    956  N   SER A 199       4.807  -3.811   9.160  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.946  -3.995  10.052  1.00  0.00           C  
ATOM    958  C   SER A 199       7.196  -4.378   9.265  1.00  0.00           C  
ATOM    959  O   SER A 199       8.259  -3.782   9.437  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.637  -5.070  11.095  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.343  -4.830  12.300  1.00  0.00           O  
ATOM    962  H   SER A 199       4.119  -4.508   9.113  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.127  -3.057  10.556  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.578  -5.068  11.307  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.925  -6.037  10.708  1.00  0.00           H  
ATOM    966  HG  SER A 199       6.303  -3.895  12.514  1.00  0.00           H  
ATOM    967  N   SER A 200       7.059  -5.379   8.401  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.177  -5.846   7.589  1.00  0.00           C  
ATOM    969  C   SER A 200       7.815  -5.832   6.107  1.00  0.00           C  
ATOM    970  O   SER A 200       6.715  -5.429   5.728  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.586  -7.258   8.012  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.183  -7.253   9.298  1.00  0.00           O  
ATOM    973  H   SER A 200       6.186  -5.815   8.309  1.00  0.00           H  
ATOM    974  HA  SER A 200       9.007  -5.176   7.752  1.00  0.00           H  
ATOM    975  HB2 SER A 200       7.713  -7.892   8.037  1.00  0.00           H  
ATOM    976  HB3 SER A 200       9.297  -7.653   7.300  1.00  0.00           H  
ATOM    977  HG  SER A 200       9.481  -8.139   9.516  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.750  -6.275   5.272  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.531  -6.314   3.831  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.700  -7.532   3.440  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.590  -7.399   2.926  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.869  -6.336   3.091  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.735  -6.194   1.606  1.00  0.00           C  
ATOM    984  ND1 HIS A 201      10.149  -5.074   0.916  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       9.230  -7.040   0.678  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.904  -5.237  -0.372  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.346  -6.422  -0.543  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.607  -6.583   5.634  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.991  -5.421   3.553  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.484  -5.522   3.447  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.369  -7.273   3.291  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      10.561  -4.278   1.312  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       8.812  -8.020   0.862  1.00  0.00           H  
ATOM    994  HE1 HIS A 201      10.122  -4.523  -1.152  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.246  -8.719   3.687  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.555  -9.960   3.362  1.00  0.00           C  
ATOM    997  C   ALA A 202       6.049  -9.815   3.551  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.278  -9.972   2.605  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.088 -11.100   4.217  1.00  0.00           C  
ATOM   1000  H   ALA A 202       9.134  -8.760   4.099  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.757 -10.194   2.327  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.912 -10.880   5.260  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       7.582 -12.016   3.951  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       9.149 -11.211   4.047  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.637  -9.515   4.779  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.222  -9.351   5.090  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.541  -8.444   4.069  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.499  -8.789   3.513  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       4.050  -8.773   6.496  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.191  -9.807   7.601  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       5.555 -10.469   7.610  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       6.530  -9.813   8.030  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       5.645 -11.644   7.196  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.299  -9.403   5.492  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.758 -10.325   5.053  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.795  -8.007   6.651  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       3.068  -8.328   6.572  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       4.037  -9.321   8.553  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.437 -10.569   7.462  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.139  -7.282   3.828  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.593  -6.325   2.873  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.320  -6.988   1.528  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.187  -6.994   1.048  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.543  -5.149   2.702  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.968  -7.063   4.303  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.662  -5.949   3.273  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.721  -4.982   1.649  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.104  -4.265   3.138  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       5.479  -5.368   3.195  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.365  -7.544   0.924  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.237  -8.208  -0.368  1.00  0.00           C  
ATOM   1032  C   GLN A 205       3.009  -9.113  -0.395  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.205  -9.056  -1.325  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.494  -9.024  -0.672  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.746  -9.222  -2.158  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       6.216  -7.954  -2.844  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       7.400  -7.618  -2.809  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       5.288  -7.242  -3.473  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.243  -7.506   1.357  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       4.123  -7.445  -1.123  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.349  -8.519  -0.248  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.397  -9.997  -0.214  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.502  -9.982  -2.284  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.828  -9.548  -2.626  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.365  -7.571  -3.459  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.564  -6.418  -3.924  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.872  -9.947   0.630  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.742 -10.862   0.724  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.420 -10.124   0.539  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.358 -10.442  -0.359  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.760 -11.588   2.061  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.546  -9.945   1.341  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.843 -11.599  -0.059  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.462 -11.102   2.724  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       0.774 -11.562   2.499  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.060 -12.614   1.909  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.174  -9.138   1.396  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.053  -8.354   1.325  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.267  -7.794  -0.077  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.397  -7.728  -0.563  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.018  -7.226   2.346  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.834  -8.932   2.090  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.880  -9.005   1.573  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -1.187  -7.630   3.334  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -0.053  -6.743   2.315  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.789  -6.507   2.114  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.177  -7.392  -0.721  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.247  -6.838  -2.068  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.859  -7.839  -3.042  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.007  -7.690  -3.460  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.146  -6.427  -2.580  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.762  -5.373  -1.657  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.053  -5.902  -4.005  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.239  -5.151  -1.894  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.695  -7.470  -0.281  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.871  -5.957  -2.033  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.777  -7.303  -2.585  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.258  -4.432  -1.809  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.633  -5.684  -0.631  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       2.010  -6.011  -4.492  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       0.308  -6.464  -4.547  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.774  -4.859  -3.987  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.599  -5.866  -2.620  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.399  -4.150  -2.264  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.776  -5.282  -0.965  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.085  -8.858  -3.399  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.552  -9.885  -4.324  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.915 -10.422  -3.898  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.801 -10.625  -4.727  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.459 -11.031  -4.400  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.163 -12.318  -4.906  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.584 -12.406  -6.059  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -0.224 -13.325  -4.041  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.821  -8.922  -3.033  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.646  -9.434  -5.300  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.259 -10.753  -5.071  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.865 -11.210  -3.416  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.131 -13.182  -3.139  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.620 -14.169  -4.342  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.075 -10.650  -2.598  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.330 -11.160  -2.061  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.507 -10.296  -2.500  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.545 -10.810  -2.920  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.263 -11.233  -0.543  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.332 -10.468  -1.986  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.472 -12.163  -2.439  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -2.549 -10.509  -0.179  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -4.237 -11.018  -0.129  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.955 -12.224  -0.243  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.340  -8.982  -2.399  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.390  -8.046  -2.785  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.124  -7.472  -4.173  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.856  -7.753  -5.123  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.490  -6.912  -1.763  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.754  -7.333  -0.317  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.595  -6.148   0.622  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.143  -7.940  -0.183  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.491  -8.632  -2.057  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.325  -8.586  -2.805  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.561  -6.365  -1.784  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.296  -6.261  -2.071  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -5.031  -8.085  -0.030  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -4.593  -6.138   1.023  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -6.306  -6.231   1.431  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -5.774  -5.231   0.078  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.330  -8.598  -1.018  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.881  -7.150  -0.174  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.204  -8.500   0.738  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.071  -6.669  -4.285  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.707  -6.058  -5.558  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.617  -7.110  -6.659  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -2.930  -8.120  -6.512  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.373  -5.320  -5.431  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.695  -5.078  -6.744  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.306  -4.432  -7.799  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.451  -5.397  -7.171  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.468  -4.366  -8.817  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.334  -4.944  -8.462  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.526  -6.483  -3.492  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.477  -5.348  -5.818  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.543  -4.362  -4.964  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.704  -5.903  -4.814  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.310  -5.913  -6.602  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.672  -3.916  -9.777  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.426  -5.109  -9.057  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.316  -6.865  -7.763  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.303  -7.800  -8.873  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.189  -9.005  -8.626  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.433  -9.801  -9.533  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.846  -6.043  -7.825  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.643  -7.292  -9.762  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.289  -8.140  -9.030  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.670  -9.142  -7.395  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.530 -10.262  -7.030  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.000  -9.856  -7.075  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.764 -10.344  -7.907  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.173 -10.772  -5.633  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -6.750 -12.043  -5.391  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.440  -8.474  -6.715  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.365 -11.053  -7.746  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.100 -10.855  -5.546  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.541 -10.076  -4.893  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -7.642 -11.931  -5.053  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.387  -8.959  -6.174  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.766  -8.487  -6.110  1.00  0.00           C  
ATOM   1166  C   GLN A 215      -9.950  -7.228  -6.950  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -8.978  -6.570  -7.323  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.165  -8.210  -4.659  1.00  0.00           C  
ATOM   1169  CG  GLN A 215      -9.711  -9.286  -3.687  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -10.719 -10.411  -3.549  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -11.300 -10.864  -4.535  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.931 -10.869  -2.321  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.732  -8.607  -5.537  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.401  -9.265  -6.506  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215      -9.731  -7.271  -4.352  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.241  -8.135  -4.603  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215      -8.778  -9.701  -4.038  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215      -9.561  -8.836  -2.717  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.433 -10.459  -1.582  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.577 -11.594  -2.202  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.203  -6.897  -7.245  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.515  -5.718  -8.043  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.599  -4.876  -7.379  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.784  -5.200  -7.457  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.976  -6.104  -9.461  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.161  -7.167  -9.969  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.903  -4.909 -10.398  1.00  0.00           C  
ATOM   1188  H   THR A 216     -11.935  -7.462  -6.919  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.615  -5.126  -8.129  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.002  -6.441  -9.410  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.403  -6.797 -10.428  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.695  -4.975 -11.129  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -10.948  -4.905 -10.902  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.014  -3.998  -9.829  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.186  -3.795  -6.727  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.123  -2.905  -6.052  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.438  -2.815  -6.821  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.462  -2.601  -8.033  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.514  -1.511  -5.895  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.694  -1.345  -4.626  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -10.769  -2.833  -4.198  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.259  -3.056  -2.490  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.228  -3.588  -6.700  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.320  -3.314  -5.072  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.873  -1.314  -6.741  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.311  -0.782  -5.880  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.996  -0.534  -4.768  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -12.361  -1.105  -3.812  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.919  -4.019  -2.140  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.819  -2.277  -1.885  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -12.336  -3.005  -2.415  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.558  -2.983  -6.103  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.896  -2.925  -6.698  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -17.086  -1.695  -7.579  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.966  -0.562  -7.115  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.823  -2.858  -5.481  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.064  -3.531  -4.390  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.604  -3.242  -4.654  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.115  -3.814  -7.271  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -18.031  -1.826  -5.240  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.745  -3.377  -5.698  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.357  -3.125  -3.434  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.245  -4.595  -4.419  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.267  -2.380  -4.097  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.015  -4.112  -4.400  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.383  -1.926  -8.854  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.584  -0.827  -9.780  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.441  -0.682 -10.765  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.664  -0.499 -11.962  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.466  -2.851  -9.169  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.499  -0.995 -10.328  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.677   0.090  -9.217  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -15.214  -0.761 -10.262  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -14.032  -0.638 -11.106  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.828  -1.891 -11.950  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -14.062  -3.007 -11.488  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.801  -0.366 -10.254  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -15.101  -0.908  -9.299  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -14.179   0.207 -11.763  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.912  -0.562 -10.836  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.804   0.666  -9.936  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.814  -1.010  -9.388  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.390  -1.698 -13.191  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -13.159  -2.813 -14.101  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.733  -3.338 -13.965  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.422  -4.445 -14.407  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.420  -2.382 -15.546  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -14.807  -2.220 -15.787  1.00  0.00           O  
ATOM   1249  H   SER A 221     -13.222  -0.784 -13.501  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.847  -3.603 -13.841  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -12.922  -1.443 -15.734  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -13.034  -3.135 -16.218  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -15.185  -3.061 -16.054  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.869  -2.536 -13.350  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.475  -2.917 -13.159  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.243  -3.436 -11.742  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.831  -2.936 -10.783  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.556  -1.726 -13.434  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.305  -1.586 -14.822  1.00  0.00           O  
ATOM   1260  H   SER A 222     -11.178  -1.666 -13.020  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.248  -3.706 -13.860  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -9.024  -0.823 -13.073  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.616  -1.874 -12.923  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -7.506  -2.066 -15.053  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.383  -4.441 -11.621  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.075  -5.031 -10.323  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.412  -4.009  -9.405  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.754  -3.076  -9.868  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.162  -6.247 -10.495  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -5.886  -5.862 -10.975  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.946  -4.796 -12.423  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -9.005  -5.350  -9.875  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -7.042  -6.741  -9.543  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.609  -6.931 -11.202  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -5.984  -5.391 -11.805  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.589  -4.191  -8.101  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.009  -3.285  -7.116  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.536  -3.026  -7.416  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.830  -3.901  -7.917  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.159  -3.866  -5.709  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.482  -3.083  -4.583  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.249  -1.805  -4.286  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.366  -3.941  -3.332  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.123  -4.952  -7.793  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.545  -2.350  -7.170  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.214  -3.921  -5.485  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.742  -4.863  -5.717  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.484  -2.808  -4.895  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -8.296  -2.035  -4.157  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.131  -1.115  -5.108  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.864  -1.356  -3.382  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -7.195  -3.729  -2.673  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.438  -3.717  -2.826  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -6.383  -4.985  -3.608  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.078  -1.817  -7.106  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.688  -1.443  -7.339  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -2.994  -1.068  -6.035  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.387  -0.116  -5.361  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.582  -0.262  -8.322  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.127   0.121  -8.542  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.256  -0.606  -9.642  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.689  -1.162  -6.709  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.182  -2.293  -7.774  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.094   0.586  -7.891  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -2.077   1.111  -8.971  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -1.605   0.111  -7.596  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.666  -0.586  -9.216  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -4.958  -1.412  -9.487  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.781   0.261 -10.016  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -3.510  -0.911 -10.360  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -1.957  -1.823  -5.684  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.205  -1.569  -4.461  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.288  -1.787  -4.678  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.728  -2.897  -4.979  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.683  -2.475  -3.311  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -0.980  -2.106  -2.013  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.193  -2.384  -3.153  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.691  -2.568  -6.263  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.372  -0.541  -4.174  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.429  -3.496  -3.554  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.687  -3.007  -1.494  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -0.104  -1.515  -2.234  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.653  -1.535  -1.390  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.670  -2.712  -4.065  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.509  -3.015  -2.335  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.473  -1.362  -2.947  1.00  0.00           H  
ATOM   1327  N   LYS A 227       1.064  -0.720  -4.524  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.510  -0.793  -4.701  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.235  -0.126  -3.536  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.611   0.506  -2.683  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.917  -0.127  -6.017  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.484   1.325  -6.125  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.429   1.785  -7.572  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.225   3.289  -7.671  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       1.482   3.667  -8.905  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.655   0.138  -4.283  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.788  -1.835  -4.733  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.992  -0.169  -6.110  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.473  -0.675  -6.836  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.503   1.432  -5.686  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       3.190   1.942  -5.587  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.357   1.526  -8.059  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.608   1.285  -8.068  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.667   3.621  -6.809  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       3.192   3.770  -7.681  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.871   3.160  -9.726  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       1.565   4.690  -9.072  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       0.476   3.424  -8.805  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.556  -0.269  -3.507  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.366   0.320  -2.448  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.652   1.791  -2.736  1.00  0.00           C  
ATOM   1352  O   PHE A 228       6.597   2.122  -3.451  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.681  -0.446  -2.296  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.527  -1.770  -1.604  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.336  -1.833  -0.233  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.573  -2.953  -2.324  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.193  -3.049   0.407  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.430  -4.173  -1.690  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.242  -4.221  -0.323  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.996  -0.784  -4.216  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.808   0.248  -1.527  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.097  -0.631  -3.275  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.373   0.151  -1.722  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.299  -0.916   0.339  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.721  -2.917  -3.394  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.046  -3.083   1.476  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.469  -5.087  -2.263  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.130  -5.173   0.175  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.828   2.669  -2.173  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.992   4.105  -2.368  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.467   4.480  -2.467  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.248   4.211  -1.554  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.326   4.870  -1.235  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.093   2.344  -1.613  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.499   4.375  -3.291  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       5.047   5.052  -0.451  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.953   5.813  -1.608  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.505   4.289  -0.841  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.841   5.101  -3.580  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.222   5.513  -3.798  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.312   6.536  -4.927  1.00  0.00           C  
ATOM   1382  O   ASP A 230       7.969   6.245  -6.073  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       9.094   4.300  -4.123  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       9.437   3.486  -2.890  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       9.681   4.095  -1.828  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.462   2.241  -2.988  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.171   5.287  -4.272  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.580   5.969  -2.887  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       8.567   3.661  -4.817  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230      10.014   4.637  -4.578  1.00  0.00           H  
ATOM   1391  N   THR A 231       8.775   7.738  -4.594  1.00  0.00           N  
ATOM   1392  CA  THR A 231       8.908   8.805  -5.578  1.00  0.00           C  
ATOM   1393  C   THR A 231      10.358   8.967  -6.020  1.00  0.00           C  
ATOM   1394  O   THR A 231      11.160   9.599  -5.332  1.00  0.00           O  
ATOM   1395  CB  THR A 231       8.399  10.148  -5.022  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.004  10.413  -3.751  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       6.885  10.134  -4.875  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.032   7.909  -3.664  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.307   8.543  -6.437  1.00  0.00           H  
ATOM   1400  HB  THR A 231       8.672  10.933  -5.713  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       8.425  10.977  -3.232  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       6.540  11.122  -4.609  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       6.604   9.434  -4.103  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       6.436   9.837  -5.811  1.00  0.00           H  
ATOM   1405  N   ASP A 232      10.688   8.394  -7.172  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      12.042   8.477  -7.707  1.00  0.00           C  
ATOM   1407  C   ASP A 232      12.075   8.044  -9.170  1.00  0.00           C  
ATOM   1408  O   ASP A 232      11.186   7.333  -9.639  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      12.993   7.609  -6.883  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      14.437   8.052  -7.009  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      14.674   9.269  -7.159  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      15.332   7.181  -6.960  1.00  0.00           O  
ATOM   1413  H   ASP A 232      10.004   7.904  -7.675  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      12.361   9.506  -7.643  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      12.709   7.663  -5.842  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      12.918   6.585  -7.219  1.00  0.00           H  
ATOM   1417  N   LYS A 233      13.107   8.478  -9.886  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      13.258   8.135 -11.296  1.00  0.00           C  
ATOM   1419  C   LYS A 233      13.987   6.805 -11.457  1.00  0.00           C  
ATOM   1420  O   LYS A 233      13.470   5.876 -12.077  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      14.021   9.240 -12.031  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      14.028   9.073 -13.540  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      15.171   9.842 -14.181  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      14.836  11.318 -14.329  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      16.061  12.154 -14.460  1.00  0.00           N  
ATOM   1426  H   LYS A 233      13.784   9.042  -9.456  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      12.271   8.046 -11.723  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      13.567  10.191 -11.797  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      15.045   9.244 -11.686  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      14.136   8.025 -13.777  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      13.092   9.439 -13.938  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      16.051   9.744 -13.563  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      15.368   9.427 -15.160  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      14.225  11.449 -15.209  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      14.284  11.637 -13.457  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      16.214  12.702 -13.589  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      15.960  12.814 -15.257  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      16.891  11.550 -14.627  1.00  0.00           H  
ATOM   1439  N   GLU A 234      15.188   6.721 -10.894  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      15.986   5.504 -10.977  1.00  0.00           C  
ATOM   1441  C   GLU A 234      17.036   5.466  -9.870  1.00  0.00           C  
ATOM   1442  O   GLU A 234      17.507   6.506  -9.410  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      16.666   5.404 -12.344  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      17.392   4.088 -12.568  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      18.506   4.204 -13.590  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      18.283   4.842 -14.640  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      19.600   3.656 -13.341  1.00  0.00           O  
ATOM   1448  H   GLU A 234      15.546   7.496 -10.413  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      15.321   4.662 -10.854  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      15.917   5.515 -13.114  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      17.383   6.207 -12.434  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      17.816   3.761 -11.631  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      16.679   3.354 -12.915  1.00  0.00           H  
ATOM   1454  N   SER A 235      17.398   4.259  -9.447  1.00  0.00           N  
ATOM   1455  CA  SER A 235      18.389   4.084  -8.392  1.00  0.00           C  
ATOM   1456  C   SER A 235      19.698   3.543  -8.959  1.00  0.00           C  
ATOM   1457  O   SER A 235      19.794   3.241 -10.148  1.00  0.00           O  
ATOM   1458  CB  SER A 235      17.857   3.136  -7.315  1.00  0.00           C  
ATOM   1459  OG  SER A 235      16.675   3.649  -6.723  1.00  0.00           O  
ATOM   1460  H   SER A 235      16.987   3.467  -9.853  1.00  0.00           H  
ATOM   1461  HA  SER A 235      18.575   5.051  -7.948  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      17.635   2.178  -7.760  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      18.606   3.012  -6.546  1.00  0.00           H  
ATOM   1464  HG  SER A 235      15.918   3.150  -7.037  1.00  0.00           H  
ATOM   1465  N   GLY A 236      20.704   3.423  -8.099  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      21.994   2.919  -8.532  1.00  0.00           C  
ATOM   1467  C   GLY A 236      23.126   3.370  -7.629  1.00  0.00           C  
ATOM   1468  O   GLY A 236      23.105   4.468  -7.073  1.00  0.00           O  
ATOM   1469  H   GLY A 236      20.570   3.680  -7.162  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      21.963   1.840  -8.540  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      22.188   3.271  -9.535  1.00  0.00           H  
ATOM   1472  N   PRO A 237      24.142   2.509  -7.472  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      25.305   2.802  -6.630  1.00  0.00           C  
ATOM   1474  C   PRO A 237      26.283   3.759  -7.305  1.00  0.00           C  
ATOM   1475  O   PRO A 237      26.583   3.621  -8.491  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      25.953   1.430  -6.430  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      25.570   0.649  -7.640  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      24.233   1.182  -8.105  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      25.010   3.206  -5.673  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      27.025   1.542  -6.354  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      25.569   0.975  -5.529  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      26.309   0.787  -8.414  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      25.479  -0.397  -7.388  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      24.219   1.267  -9.182  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      23.436   0.538  -7.765  1.00  0.00           H  
ATOM   1486  N   SER A 238      26.776   4.728  -6.541  1.00  0.00           N  
ATOM   1487  CA  SER A 238      27.718   5.710  -7.067  1.00  0.00           C  
ATOM   1488  C   SER A 238      29.004   5.035  -7.532  1.00  0.00           C  
ATOM   1489  O   SER A 238      29.861   4.682  -6.722  1.00  0.00           O  
ATOM   1490  CB  SER A 238      28.037   6.762  -6.003  1.00  0.00           C  
ATOM   1491  OG  SER A 238      29.154   7.548  -6.381  1.00  0.00           O  
ATOM   1492  H   SER A 238      26.499   4.786  -5.603  1.00  0.00           H  
ATOM   1493  HA  SER A 238      27.253   6.196  -7.912  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      27.184   7.411  -5.874  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      28.259   6.268  -5.068  1.00  0.00           H  
ATOM   1496  HG  SER A 238      29.943   7.213  -5.947  1.00  0.00           H  
ATOM   1497  N   SER A 239      29.131   4.859  -8.844  1.00  0.00           N  
ATOM   1498  CA  SER A 239      30.311   4.223  -9.419  1.00  0.00           C  
ATOM   1499  C   SER A 239      31.570   4.623  -8.656  1.00  0.00           C  
ATOM   1500  O   SER A 239      32.370   3.773  -8.268  1.00  0.00           O  
ATOM   1501  CB  SER A 239      30.452   4.602 -10.894  1.00  0.00           C  
ATOM   1502  OG  SER A 239      31.273   3.674 -11.582  1.00  0.00           O  
ATOM   1503  H   SER A 239      28.413   5.162  -9.438  1.00  0.00           H  
ATOM   1504  HA  SER A 239      30.181   3.153  -9.341  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      29.477   4.612 -11.356  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      30.897   5.583 -10.970  1.00  0.00           H  
ATOM   1507  HG  SER A 239      31.219   2.817 -11.152  1.00  0.00           H  
ATOM   1508  N   GLY A 240      31.738   5.925  -8.445  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      32.901   6.416  -7.730  1.00  0.00           C  
ATOM   1510  C   GLY A 240      32.658   6.534  -6.238  1.00  0.00           C  
ATOM   1511  O   GLY A 240      33.601   6.667  -5.458  1.00  0.00           O  
ATOM   1512  H   GLY A 240      31.067   6.557  -8.777  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      33.726   5.739  -7.897  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      33.164   7.389  -8.118  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 136      21.225 -18.683 -21.205  1.00  0.00           N  
ATOM      2  CA  GLY A 136      19.919 -19.299 -21.064  1.00  0.00           C  
ATOM      3  C   GLY A 136      18.898 -18.719 -22.023  1.00  0.00           C  
ATOM      4  O   GLY A 136      18.240 -19.454 -22.759  1.00  0.00           O  
ATOM      5  H1  GLY A 136      21.448 -18.195 -22.025  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      20.010 -20.359 -21.249  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      19.571 -19.149 -20.052  1.00  0.00           H  
ATOM      8  N   SER A 137      18.764 -17.396 -22.014  1.00  0.00           N  
ATOM      9  CA  SER A 137      17.812 -16.718 -22.885  1.00  0.00           C  
ATOM     10  C   SER A 137      18.493 -15.601 -23.669  1.00  0.00           C  
ATOM     11  O   SER A 137      17.941 -14.512 -23.827  1.00  0.00           O  
ATOM     12  CB  SER A 137      16.653 -16.148 -22.065  1.00  0.00           C  
ATOM     13  OG  SER A 137      15.733 -17.164 -21.707  1.00  0.00           O  
ATOM     14  H   SER A 137      19.317 -16.864 -21.404  1.00  0.00           H  
ATOM     15  HA  SER A 137      17.424 -17.446 -23.582  1.00  0.00           H  
ATOM     16  HB2 SER A 137      17.041 -15.697 -21.164  1.00  0.00           H  
ATOM     17  HB3 SER A 137      16.137 -15.400 -22.648  1.00  0.00           H  
ATOM     18  HG  SER A 137      16.213 -17.942 -21.412  1.00  0.00           H  
ATOM     19  N   SER A 138      19.697 -15.879 -24.159  1.00  0.00           N  
ATOM     20  CA  SER A 138      20.457 -14.897 -24.924  1.00  0.00           C  
ATOM     21  C   SER A 138      20.416 -13.531 -24.246  1.00  0.00           C  
ATOM     22  O   SER A 138      20.263 -12.503 -24.904  1.00  0.00           O  
ATOM     23  CB  SER A 138      19.906 -14.790 -26.347  1.00  0.00           C  
ATOM     24  OG  SER A 138      18.714 -14.024 -26.375  1.00  0.00           O  
ATOM     25  H   SER A 138      20.084 -16.766 -23.999  1.00  0.00           H  
ATOM     26  HA  SER A 138      21.482 -15.233 -24.968  1.00  0.00           H  
ATOM     27  HB2 SER A 138      20.640 -14.315 -26.980  1.00  0.00           H  
ATOM     28  HB3 SER A 138      19.692 -15.780 -26.722  1.00  0.00           H  
ATOM     29  HG  SER A 138      17.965 -14.588 -26.170  1.00  0.00           H  
ATOM     30  N   GLY A 139      20.555 -13.529 -22.923  1.00  0.00           N  
ATOM     31  CA  GLY A 139      20.531 -12.285 -22.177  1.00  0.00           C  
ATOM     32  C   GLY A 139      21.185 -12.413 -20.815  1.00  0.00           C  
ATOM     33  O   GLY A 139      21.659 -13.487 -20.445  1.00  0.00           O  
ATOM     34  H   GLY A 139      20.674 -14.380 -22.451  1.00  0.00           H  
ATOM     35  HA2 GLY A 139      21.050 -11.527 -22.744  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      19.504 -11.979 -22.042  1.00  0.00           H  
ATOM     37  N   SER A 140      21.213 -11.314 -20.068  1.00  0.00           N  
ATOM     38  CA  SER A 140      21.819 -11.306 -18.742  1.00  0.00           C  
ATOM     39  C   SER A 140      20.854 -11.865 -17.700  1.00  0.00           C  
ATOM     40  O   SER A 140      19.669 -11.532 -17.694  1.00  0.00           O  
ATOM     41  CB  SER A 140      22.236  -9.886 -18.357  1.00  0.00           C  
ATOM     42  OG  SER A 140      21.106  -9.042 -18.217  1.00  0.00           O  
ATOM     43  H   SER A 140      20.818 -10.488 -20.419  1.00  0.00           H  
ATOM     44  HA  SER A 140      22.697 -11.934 -18.775  1.00  0.00           H  
ATOM     45  HB2 SER A 140      22.770  -9.912 -17.419  1.00  0.00           H  
ATOM     46  HB3 SER A 140      22.879  -9.482 -19.126  1.00  0.00           H  
ATOM     47  HG  SER A 140      21.396  -8.132 -18.117  1.00  0.00           H  
ATOM     48  N   SER A 141      21.371 -12.716 -16.820  1.00  0.00           N  
ATOM     49  CA  SER A 141      20.555 -13.325 -15.776  1.00  0.00           C  
ATOM     50  C   SER A 141      20.824 -12.668 -14.425  1.00  0.00           C  
ATOM     51  O   SER A 141      20.940 -13.346 -13.405  1.00  0.00           O  
ATOM     52  CB  SER A 141      20.835 -14.827 -15.691  1.00  0.00           C  
ATOM     53  OG  SER A 141      19.821 -15.494 -14.961  1.00  0.00           O  
ATOM     54  H   SER A 141      22.323 -12.942 -16.877  1.00  0.00           H  
ATOM     55  HA  SER A 141      19.518 -13.175 -16.036  1.00  0.00           H  
ATOM     56  HB2 SER A 141      20.876 -15.240 -16.687  1.00  0.00           H  
ATOM     57  HB3 SER A 141      21.783 -14.985 -15.196  1.00  0.00           H  
ATOM     58  HG  SER A 141      19.231 -15.944 -15.570  1.00  0.00           H  
ATOM     59  N   GLY A 142      20.922 -11.342 -14.428  1.00  0.00           N  
ATOM     60  CA  GLY A 142      21.177 -10.615 -13.198  1.00  0.00           C  
ATOM     61  C   GLY A 142      21.062  -9.114 -13.377  1.00  0.00           C  
ATOM     62  O   GLY A 142      21.431  -8.577 -14.422  1.00  0.00           O  
ATOM     63  H   GLY A 142      20.821 -10.854 -15.271  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      20.466 -10.934 -12.450  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      22.174 -10.849 -12.855  1.00  0.00           H  
ATOM     66  N   CYS A 143      20.547  -8.436 -12.358  1.00  0.00           N  
ATOM     67  CA  CYS A 143      20.381  -6.988 -12.408  1.00  0.00           C  
ATOM     68  C   CYS A 143      20.427  -6.386 -11.008  1.00  0.00           C  
ATOM     69  O   CYS A 143      19.693  -6.809 -10.114  1.00  0.00           O  
ATOM     70  CB  CYS A 143      19.059  -6.629 -13.088  1.00  0.00           C  
ATOM     71  SG  CYS A 143      19.175  -6.455 -14.884  1.00  0.00           S  
ATOM     72  H   CYS A 143      20.270  -8.921 -11.552  1.00  0.00           H  
ATOM     73  HA  CYS A 143      21.196  -6.582 -12.988  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      18.334  -7.402 -12.879  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      18.701  -5.692 -12.688  1.00  0.00           H  
ATOM     76  HG  CYS A 143      19.695  -7.572 -15.369  1.00  0.00           H  
ATOM     77  N   LEU A 144      21.296  -5.399 -10.823  1.00  0.00           N  
ATOM     78  CA  LEU A 144      21.440  -4.739  -9.530  1.00  0.00           C  
ATOM     79  C   LEU A 144      20.076  -4.447  -8.912  1.00  0.00           C  
ATOM     80  O   LEU A 144      19.066  -4.387  -9.613  1.00  0.00           O  
ATOM     81  CB  LEU A 144      22.231  -3.439  -9.684  1.00  0.00           C  
ATOM     82  CG  LEU A 144      21.464  -2.251 -10.265  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      22.113  -0.940  -9.848  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      21.392  -2.353 -11.782  1.00  0.00           C  
ATOM     85  H   LEU A 144      21.854  -5.105 -11.572  1.00  0.00           H  
ATOM     86  HA  LEU A 144      21.983  -5.405  -8.876  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      22.592  -3.153  -8.707  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      23.073  -3.639 -10.332  1.00  0.00           H  
ATOM     89  HG  LEU A 144      20.453  -2.260  -9.880  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      23.165  -0.967 -10.089  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      21.991  -0.801  -8.784  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      21.642  -0.122 -10.374  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      22.051  -3.139 -12.121  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      21.696  -1.414 -12.221  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      20.379  -2.580 -12.079  1.00  0.00           H  
ATOM     96  N   ARG A 145      20.055  -4.265  -7.596  1.00  0.00           N  
ATOM     97  CA  ARG A 145      18.816  -3.979  -6.884  1.00  0.00           C  
ATOM     98  C   ARG A 145      19.029  -2.890  -5.836  1.00  0.00           C  
ATOM     99  O   ARG A 145      19.791  -3.070  -4.887  1.00  0.00           O  
ATOM    100  CB  ARG A 145      18.282  -5.247  -6.215  1.00  0.00           C  
ATOM    101  CG  ARG A 145      17.964  -6.365  -7.194  1.00  0.00           C  
ATOM    102  CD  ARG A 145      18.124  -7.733  -6.550  1.00  0.00           C  
ATOM    103  NE  ARG A 145      17.898  -8.817  -7.502  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      16.703  -9.123  -7.996  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      15.633  -8.431  -7.630  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      16.578 -10.124  -8.858  1.00  0.00           N  
ATOM    107  H   ARG A 145      20.893  -4.326  -7.091  1.00  0.00           H  
ATOM    108  HA  ARG A 145      18.092  -3.631  -7.605  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      19.022  -5.610  -5.516  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      17.379  -5.002  -5.676  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      16.945  -6.256  -7.532  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      18.635  -6.293  -8.038  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      19.126  -7.816  -6.156  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      17.413  -7.820  -5.742  1.00  0.00           H  
ATOM    115  HE  ARG A 145      18.675  -9.341  -7.786  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      15.725  -7.676  -6.981  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      14.735  -8.663  -8.004  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      17.382 -10.647  -9.137  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      15.679 -10.354  -9.229  1.00  0.00           H  
ATOM    120  N   GLN A 146      18.352  -1.761  -6.018  1.00  0.00           N  
ATOM    121  CA  GLN A 146      18.469  -0.643  -5.089  1.00  0.00           C  
ATOM    122  C   GLN A 146      17.796  -0.967  -3.759  1.00  0.00           C  
ATOM    123  O   GLN A 146      16.764  -1.635  -3.705  1.00  0.00           O  
ATOM    124  CB  GLN A 146      17.849   0.618  -5.694  1.00  0.00           C  
ATOM    125  CG  GLN A 146      16.334   0.557  -5.804  1.00  0.00           C  
ATOM    126  CD  GLN A 146      15.642   0.809  -4.479  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      16.234   1.362  -3.551  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      14.381   0.404  -4.382  1.00  0.00           N  
ATOM    129  H   GLN A 146      17.761  -1.678  -6.794  1.00  0.00           H  
ATOM    130  HA  GLN A 146      19.520  -0.467  -4.913  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      18.111   1.465  -5.078  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      18.254   0.764  -6.685  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      16.007   1.306  -6.511  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      16.051  -0.421  -6.162  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      13.974  -0.031  -5.162  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      13.911   0.553  -3.537  1.00  0.00           H  
ATOM    137  N   PRO A 147      18.394  -0.484  -2.660  1.00  0.00           N  
ATOM    138  CA  PRO A 147      17.870  -0.710  -1.310  1.00  0.00           C  
ATOM    139  C   PRO A 147      16.693   0.204  -0.985  1.00  0.00           C  
ATOM    140  O   PRO A 147      16.840   1.418  -0.839  1.00  0.00           O  
ATOM    141  CB  PRO A 147      19.063  -0.387  -0.407  1.00  0.00           C  
ATOM    142  CG  PRO A 147      19.869   0.597  -1.182  1.00  0.00           C  
ATOM    143  CD  PRO A 147      19.628   0.320  -2.650  1.00  0.00           C  
ATOM    144  HA  PRO A 147      17.575  -1.739  -1.165  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      18.710   0.036   0.523  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      19.624  -1.288  -0.209  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      19.547   1.601  -0.949  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      20.917   0.475  -0.952  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      19.487   1.249  -3.183  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      20.453  -0.236  -3.070  1.00  0.00           H  
ATOM    151  N   PRO A 148      15.496  -0.389  -0.868  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.271   0.353  -0.557  1.00  0.00           C  
ATOM    153  C   PRO A 148      14.208   0.783   0.904  1.00  0.00           C  
ATOM    154  O   PRO A 148      13.762   0.025   1.765  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.159  -0.652  -0.867  1.00  0.00           C  
ATOM    156  CG  PRO A 148      13.787  -1.987  -0.664  1.00  0.00           C  
ATOM    157  CD  PRO A 148      15.247  -1.832  -1.029  1.00  0.00           C  
ATOM    158  HA  PRO A 148      14.162   1.221  -1.192  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      12.331  -0.496  -0.190  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      12.827  -0.524  -1.887  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      13.693  -2.283   0.370  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      13.318  -2.716  -1.308  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      15.870  -2.408  -0.361  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      15.404  -2.137  -2.053  1.00  0.00           H  
ATOM    165  N   SER A 149      14.657   2.004   1.177  1.00  0.00           N  
ATOM    166  CA  SER A 149      14.654   2.534   2.536  1.00  0.00           C  
ATOM    167  C   SER A 149      13.291   3.120   2.888  1.00  0.00           C  
ATOM    168  O   SER A 149      13.199   4.149   3.558  1.00  0.00           O  
ATOM    169  CB  SER A 149      15.738   3.603   2.691  1.00  0.00           C  
ATOM    170  OG  SER A 149      15.560   4.649   1.752  1.00  0.00           O  
ATOM    171  H   SER A 149      15.000   2.561   0.447  1.00  0.00           H  
ATOM    172  HA  SER A 149      14.867   1.718   3.210  1.00  0.00           H  
ATOM    173  HB2 SER A 149      15.691   4.017   3.686  1.00  0.00           H  
ATOM    174  HB3 SER A 149      16.708   3.154   2.533  1.00  0.00           H  
ATOM    175  HG  SER A 149      15.359   5.465   2.216  1.00  0.00           H  
ATOM    176  N   HIS A 150      12.233   2.458   2.430  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.873   2.912   2.697  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.942   1.728   2.939  1.00  0.00           C  
ATOM    179  O   HIS A 150      10.100   0.668   2.333  1.00  0.00           O  
ATOM    180  CB  HIS A 150      10.355   3.752   1.529  1.00  0.00           C  
ATOM    181  CG  HIS A 150      10.109   2.958   0.283  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      11.122   2.387  -0.458  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       8.956   2.639  -0.351  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      10.604   1.753  -1.495  1.00  0.00           C  
ATOM    185  NE2 HIS A 150       9.291   1.890  -1.452  1.00  0.00           N  
ATOM    186  H   HIS A 150      12.370   1.645   1.902  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.895   3.524   3.586  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       9.423   4.217   1.814  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      11.079   4.520   1.296  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      12.079   2.441  -0.256  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       7.958   2.921  -0.047  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      11.158   1.214  -2.248  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.973   1.915   3.829  1.00  0.00           N  
ATOM    194  CA  ARG A 151       8.019   0.862   4.153  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.588   1.389   4.098  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.915   1.499   5.123  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.310   0.290   5.542  1.00  0.00           C  
ATOM    198  CG  ARG A 151       9.304  -0.859   5.532  1.00  0.00           C  
ATOM    199  CD  ARG A 151       9.881  -1.109   6.916  1.00  0.00           C  
ATOM    200  NE  ARG A 151      11.091  -0.328   7.155  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      12.285  -0.656   6.673  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      12.426  -1.745   5.930  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      13.339   0.106   6.934  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.899   2.783   4.280  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.129   0.077   3.420  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       8.708   1.077   6.166  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       7.386  -0.066   5.972  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       8.803  -1.754   5.196  1.00  0.00           H  
ATOM    209  HG3 ARG A 151      10.110  -0.619   4.854  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       9.139  -0.841   7.654  1.00  0.00           H  
ATOM    211  HD3 ARG A 151      10.116  -2.159   7.009  1.00  0.00           H  
ATOM    212  HE  ARG A 151      11.009   0.480   7.702  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      11.633  -2.320   5.731  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      13.326  -1.989   5.567  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      13.236   0.927   7.494  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      14.237  -0.142   6.571  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.129   1.713   2.894  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.778   2.228   2.703  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.095   1.541   1.525  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.757   0.973   0.655  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.814   3.741   2.473  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.574   4.462   2.972  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.641   5.952   2.682  1.00  0.00           C  
ATOM    224  CE  LYS A 152       2.887   6.758   3.729  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       3.707   6.986   4.950  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.713   1.603   2.114  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.214   2.022   3.600  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.673   4.150   2.984  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       4.912   3.929   1.414  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.706   4.049   2.480  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       3.489   4.315   4.040  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.674   6.264   2.680  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       3.204   6.141   1.712  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.617   7.712   3.304  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       1.991   6.219   4.002  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       3.149   6.769   5.801  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.014   7.978   4.995  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       4.548   6.374   4.936  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.768   1.596   1.502  1.00  0.00           N  
ATOM    240  CA  LEU A 153       1.995   0.979   0.429  1.00  0.00           C  
ATOM    241  C   LEU A 153       0.915   1.929  -0.079  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.048   2.362   0.680  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.358  -0.323   0.917  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.294  -1.527   1.031  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.646  -2.630   1.853  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       2.673  -2.041  -0.350  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.296   2.062   2.223  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.673   0.757  -0.382  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.935  -0.139   1.892  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.567  -0.582   0.226  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.200  -1.223   1.537  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       0.650  -2.820   1.481  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       1.591  -2.324   2.887  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       2.237  -3.531   1.776  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.749  -2.092  -0.431  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.287  -1.369  -1.102  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       2.254  -3.025  -0.495  1.00  0.00           H  
ATOM    258  N   PHE A 154       0.972   2.246  -1.368  1.00  0.00           N  
ATOM    259  CA  PHE A 154      -0.003   3.144  -1.978  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.152   2.356  -2.600  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.949   1.558  -3.515  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.670   4.013  -3.042  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.304   4.760  -3.909  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -1.053   5.804  -3.391  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.469   4.417  -5.241  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.950   6.492  -4.186  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.365   5.102  -6.041  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -2.105   6.141  -5.513  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.687   1.869  -1.922  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.397   3.780  -1.201  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.304   4.739  -2.556  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.272   3.386  -3.681  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.932   6.080  -2.354  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.110   3.604  -5.655  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.527   7.305  -3.771  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.483   4.825  -7.078  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.805   6.677  -6.137  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.360   2.586  -2.096  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.543   1.899  -2.601  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.406   2.836  -3.439  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.701   3.958  -3.030  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.394   1.326  -1.452  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.480   0.411  -1.997  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.513   0.588  -0.456  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.459   3.233  -1.367  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.213   1.078  -3.221  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.870   2.149  -0.939  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -5.307  -0.597  -1.650  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -6.445   0.752  -1.651  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -5.457   0.429  -3.076  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.547   1.068  -0.404  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.977   0.608   0.520  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.390  -0.437  -0.773  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.808   2.367  -4.617  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.634   3.175  -5.494  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.853   2.426  -5.996  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.223   1.390  -5.445  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.542   1.465  -4.891  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.960   4.053  -4.957  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -5.042   3.484  -6.343  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.481   2.953  -7.042  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.666   2.327  -7.617  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.581   1.789  -6.522  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.183   0.725  -6.670  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.262   1.195  -8.563  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.548   1.675  -9.816  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.581   2.740 -10.840  1.00  0.00           S  
ATOM    308  CE  MET A 157      -7.627   2.782 -12.355  1.00  0.00           C  
ATOM    309  H   MET A 157      -7.139   3.782  -7.438  1.00  0.00           H  
ATOM    310  HA  MET A 157      -9.199   3.080  -8.178  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.606   0.519  -8.037  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -9.151   0.660  -8.865  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.667   2.227  -9.523  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.253   0.814 -10.397  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -6.626   3.124 -12.141  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -7.586   1.790 -12.782  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -8.096   3.456 -13.057  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.682   2.530  -5.424  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.524   2.127  -4.303  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.965   2.580  -4.514  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.268   3.295  -5.469  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.981   2.707  -2.996  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.646   2.140  -2.513  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.078   2.994  -1.391  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -8.814   0.698  -2.056  1.00  0.00           C  
ATOM    326  H   LEU A 158      -9.178   3.368  -5.364  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.504   1.049  -4.245  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.858   3.771  -3.133  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.717   2.528  -2.225  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.940   2.152  -3.332  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -8.261   4.036  -1.604  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -7.014   2.824  -1.312  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.554   2.726  -0.459  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -8.280   0.043  -2.729  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -9.863   0.439  -2.060  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -8.419   0.588  -1.058  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.850   2.162  -3.615  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.259   2.526  -3.702  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.615   3.578  -2.655  1.00  0.00           C  
ATOM    340  O   ASN A 159     -14.007   3.636  -1.586  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -15.140   1.289  -3.518  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -16.606   1.578  -3.781  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -16.981   2.710  -4.086  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -17.441   0.553  -3.662  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.548   1.594  -2.876  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.435   2.939  -4.684  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -14.817   0.519  -4.204  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -15.038   0.929  -2.506  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -17.071  -0.321  -3.416  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -18.394   0.711  -3.827  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.604   4.407  -2.970  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -16.043   5.456  -2.057  1.00  0.00           C  
ATOM    353  C   LYS A 160     -17.083   4.923  -1.077  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.947   5.665  -0.611  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.624   6.634  -2.843  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.602   7.351  -3.707  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -15.381   6.628  -5.025  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -14.310   7.311  -5.863  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -14.171   6.682  -7.205  1.00  0.00           N  
ATOM    360  H   LYS A 160     -16.050   4.311  -3.838  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.182   5.794  -1.501  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.414   6.270  -3.483  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -17.038   7.347  -2.145  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -15.955   8.351  -3.912  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -14.664   7.401  -3.173  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -15.070   5.614  -4.822  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.308   6.619  -5.581  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -14.576   8.349  -5.986  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -13.366   7.241  -5.342  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -13.632   5.796  -7.131  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -13.671   7.326  -7.851  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.110   6.472  -7.600  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.992   3.634  -0.767  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.925   3.003   0.159  1.00  0.00           C  
ATOM    375  C   GLN A 161     -17.225   2.612   1.456  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.647   3.006   2.543  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.559   1.769  -0.484  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.836   1.312   0.203  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -19.571   0.359   1.352  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -18.749  -0.550   1.243  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -20.270   0.563   2.464  1.00  0.00           N  
ATOM    382  H   GLN A 161     -16.282   3.094  -1.171  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.702   3.718   0.385  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.791   1.993  -1.515  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.849   0.956  -0.452  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -20.353   2.179   0.587  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -20.461   0.813  -0.522  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -20.909   1.307   2.478  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -20.119  -0.038   3.221  1.00  0.00           H  
ATOM    390  N   GLN A 162     -16.153   1.836   1.333  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -15.395   1.392   2.497  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.676   2.563   3.158  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.526   3.629   2.561  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -14.382   0.320   2.093  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.423   0.769   1.002  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -12.821  -0.395   0.239  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -13.437  -0.935  -0.680  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -11.610  -0.787   0.617  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.865   1.556   0.440  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -16.091   0.968   3.204  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.802   0.044   2.961  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -14.917  -0.548   1.736  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -13.959   1.396   0.305  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -12.623   1.336   1.454  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -11.180  -0.311   1.358  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -11.197  -1.537   0.142  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.235   2.358   4.395  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.536   3.399   5.140  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.240   2.861   5.740  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.917   1.683   5.588  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.433   3.953   6.249  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.510   4.699   5.708  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.386   1.487   4.818  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.296   4.195   4.451  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.833   3.134   6.827  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -13.851   4.597   6.891  1.00  0.00           H  
ATOM    417  HG  SER A 163     -15.709   4.380   4.825  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.504   3.733   6.422  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.244   3.346   7.044  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.397   2.039   7.818  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.522   1.175   7.778  1.00  0.00           O  
ATOM    422  CB  GLU A 164      -9.751   4.451   7.980  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -8.249   4.428   8.211  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -7.831   3.380   9.224  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.111   3.569  10.426  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -7.222   2.369   8.814  1.00  0.00           O  
ATOM    427  H   GLU A 164     -11.816   4.658   6.508  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.517   3.201   6.259  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.015   5.409   7.557  1.00  0.00           H  
ATOM    430  HB3 GLU A 164     -10.242   4.342   8.936  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -7.756   4.217   7.274  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -7.938   5.398   8.570  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.516   1.904   8.521  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -11.786   0.704   9.305  1.00  0.00           C  
ATOM    435  C   ASP A 165     -11.694  -0.545   8.434  1.00  0.00           C  
ATOM    436  O   ASP A 165     -10.858  -1.418   8.670  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.171   0.790   9.949  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -14.202   1.406   9.024  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -14.255   2.651   8.937  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -14.957   0.642   8.385  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.177   2.629   8.513  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.041   0.641  10.083  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.500  -0.204  10.214  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.108   1.395  10.842  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.558  -0.625   7.428  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.574  -1.767   6.522  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.162  -2.112   6.057  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.705  -3.244   6.212  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.465  -1.475   5.314  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -14.900  -1.187   5.709  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.676  -2.152   5.865  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.246   0.003   5.862  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.200   0.103   7.291  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -12.978  -2.611   7.060  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.076  -0.614   4.788  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.456  -2.329   4.653  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.476  -1.127   5.486  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.116  -1.326   4.998  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.193  -1.790   6.119  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.342  -2.657   5.917  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.547  -0.035   4.381  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.111  -0.248   3.926  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.418   0.431   3.224  1.00  0.00           C  
ATOM    464  H   VAL A 167     -10.893  -0.246   5.391  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.144  -2.085   4.230  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.550   0.735   5.139  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.688  -1.090   4.453  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -7.095  -0.442   2.863  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.531   0.638   4.139  1.00  0.00           H  
ATOM    470 HG21 VAL A 167     -10.147  -0.331   2.994  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -9.926   1.344   3.501  1.00  0.00           H  
ATOM    472 HG23 VAL A 167      -8.800   0.613   2.358  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.367  -1.209   7.301  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.548  -1.563   8.454  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.559  -3.071   8.686  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.522  -3.729   8.600  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.053  -0.840   9.705  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -6.959  -0.539  10.717  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -6.793  -1.676  11.713  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -7.905  -1.744  12.657  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -7.881  -2.469  13.769  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -6.807  -3.185  14.075  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -8.932  -2.480  14.578  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.062  -0.525   7.400  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.536  -1.248   8.252  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.506   0.094   9.409  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -8.798  -1.456  10.186  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -6.026  -0.395  10.192  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -7.216   0.363  11.252  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -6.737  -2.607  11.169  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -5.875  -1.524  12.261  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -8.708  -1.223  12.450  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -6.013  -3.178  13.468  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -6.791  -3.729  14.914  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -9.743  -1.942  14.351  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -8.914  -3.026  15.415  1.00  0.00           H  
ATOM    497  N   ARG A 169      -8.737  -3.611   8.980  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -8.881  -5.041   9.226  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.437  -5.849   8.010  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.582  -6.730   8.115  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.333  -5.376   9.572  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -10.787  -4.810  10.908  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -10.329  -5.681  12.067  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -11.273  -6.760  12.347  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -11.262  -7.474  13.467  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -10.361  -7.225  14.407  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -12.154  -8.439  13.648  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.527  -3.035   9.034  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.252  -5.299  10.064  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -10.976  -4.979   8.801  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.444  -6.449   9.605  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.370  -3.821  11.030  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.865  -4.752  10.916  1.00  0.00           H  
ATOM    514  HD2 ARG A 169      -9.370  -6.111  11.820  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -10.231  -5.064  12.947  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.948  -6.961  11.666  1.00  0.00           H  
ATOM    517 HH11 ARG A 169      -9.689  -6.497  14.273  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -10.356  -7.763  15.250  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -12.835  -8.630  12.942  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -12.145  -8.976  14.491  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.024  -5.545   6.858  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.690  -6.243   5.621  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.183  -6.442   5.499  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.690  -7.570   5.534  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.213  -5.462   4.414  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.351  -6.252   3.112  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.625  -7.083   3.124  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.335  -5.313   1.915  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.698  -4.834   6.837  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.168  -7.211   5.648  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.186  -5.073   4.669  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.534  -4.641   4.234  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.512  -6.929   3.019  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -11.380  -6.592   2.530  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.977  -7.187   4.140  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -10.421  -8.060   2.712  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -9.241  -5.891   1.007  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -8.497  -4.637   1.999  1.00  0.00           H  
ATOM    539 HD23 LEU A 170     -10.254  -4.748   1.889  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.455  -5.339   5.356  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.003  -5.392   5.230  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.389  -6.222   6.354  1.00  0.00           C  
ATOM    543  O   PHE A 171      -3.914  -7.335   6.129  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.417  -3.979   5.245  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.516  -3.275   3.922  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.753  -2.967   3.377  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.374  -2.919   3.224  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.847  -2.320   2.160  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.462  -2.271   2.006  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.700  -1.970   1.474  1.00  0.00           C  
ATOM    551  H   PHE A 171      -6.906  -4.469   5.335  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.771  -5.859   4.285  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -4.945  -3.386   5.977  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.373  -4.033   5.516  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.651  -3.239   3.913  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.404  -3.154   3.640  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.817  -2.085   1.746  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.563  -1.999   1.473  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.771  -1.465   0.523  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.403  -5.671   7.563  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -3.847  -6.360   8.722  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.226  -7.838   8.711  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.473  -8.686   9.187  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.337  -5.706  10.016  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -5.627  -6.306  10.550  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -5.998  -5.767  11.918  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -6.144  -4.534  12.051  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.143  -6.580  12.855  1.00  0.00           O  
ATOM    569  H   GLU A 172      -4.796  -4.781   7.679  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -2.772  -6.276   8.673  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.573  -5.814  10.772  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.502  -4.655   9.833  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.427  -6.078   9.861  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.508  -7.377  10.621  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.399  -8.137   8.164  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -5.879  -9.512   8.088  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.751 -10.466   7.710  1.00  0.00           C  
ATOM    578  O   ALA A 173      -4.805 -11.658   8.014  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.021  -9.618   7.089  1.00  0.00           C  
ATOM    580  H   ALA A 173      -5.955  -7.417   7.801  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.258  -9.787   9.062  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.611 -10.496   7.310  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.643  -8.739   7.159  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -6.619  -9.697   6.090  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.731  -9.935   7.044  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.591 -10.741   6.622  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.323 -10.313   7.354  1.00  0.00           C  
ATOM    588  O   PHE A 174      -0.831 -11.021   8.232  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.387 -10.622   5.110  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.582 -11.051   4.308  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -4.595 -10.152   4.016  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -3.692 -12.352   3.846  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.696 -10.544   3.277  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -4.790 -12.749   3.107  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.794 -11.844   2.823  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.746  -8.979   6.830  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.805 -11.770   6.868  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.174  -9.592   4.863  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.550 -11.238   4.818  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -4.520  -9.134   4.371  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -2.908 -13.062   4.068  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -6.479  -9.833   3.057  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -4.864 -13.767   2.753  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.652 -12.152   2.245  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.797  -9.150   6.984  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.410  -8.647   7.614  1.00  0.00           C  
ATOM    607  C   GLY A 175       0.130  -7.520   8.588  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.628  -6.601   8.282  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.232  -8.628   6.277  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.890  -9.456   8.144  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       1.079  -8.286   6.846  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.742  -7.592   9.766  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.552  -6.571  10.789  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.742  -5.174  10.206  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.518  -4.982   9.269  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.530  -6.790  11.945  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.038  -7.835  12.928  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       0.010  -8.476  12.707  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       1.773  -8.012  14.020  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.334  -8.350   9.951  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.458  -6.659  11.162  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.480  -7.116  11.548  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.666  -5.860  12.476  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       2.580  -7.466  14.129  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       1.479  -8.683  14.671  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.028  -4.203  10.765  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.119  -2.824  10.302  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.726  -1.923  11.372  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.573  -2.174  12.567  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.262  -2.271   9.904  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -1.738  -2.917   8.601  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.206  -0.757   9.762  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.167  -2.574   8.244  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.573  -4.419  11.508  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.757  -2.808   9.429  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.961  -2.509  10.691  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.106  -2.587   7.791  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -1.666  -3.991   8.693  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -1.151  -0.306  10.742  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.332  -0.482   9.191  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -2.093  -0.410   9.254  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.799  -2.719   9.108  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.222  -1.544   7.924  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.502  -3.217   7.442  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.414  -0.873  10.934  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.042   0.066  11.856  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.443   1.461  11.705  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.463   2.260  12.640  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.552   0.119  11.614  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.326  -0.958  12.356  1.00  0.00           C  
ATOM    651  CD  GLU A 178       5.777  -0.580  12.585  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       6.603  -0.828  11.682  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       6.086  -0.038  13.667  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.500  -0.727   9.969  1.00  0.00           H  
ATOM    655  HA  GLU A 178       1.861  -0.284  12.861  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.740   0.004  10.556  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.922   1.082  11.932  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       3.858  -1.123  13.315  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       4.293  -1.870  11.779  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.911   1.745  10.520  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.307   3.043  10.246  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.672   2.953   9.078  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.615   2.018   8.278  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.390   4.080   9.939  1.00  0.00           C  
ATOM    665  CG  GLU A 179       1.897   4.813  11.170  1.00  0.00           C  
ATOM    666  CD  GLU A 179       0.780   5.466  11.961  1.00  0.00           C  
ATOM    667  OE1 GLU A 179      -0.017   6.213  11.356  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       0.703   5.231  13.185  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.925   1.065   9.814  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.233   3.351  11.129  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       2.226   3.581   9.472  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       0.988   4.809   9.252  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       2.405   4.107  11.809  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       2.591   5.578  10.856  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.567   3.930   8.988  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.560   3.960   7.919  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.162   5.354   7.777  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.395   6.047   8.769  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -3.665   2.939   8.192  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -4.650   2.511   6.737  1.00  0.00           S  
ATOM    681  H   CYS A 180      -1.562   4.647   9.656  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.061   3.702   6.998  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.220   2.029   8.566  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.336   3.337   8.939  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -3.816   2.263   5.738  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.412   5.762   6.537  1.00  0.00           N  
ATOM    687  CA  THR A 181      -3.985   7.074   6.264  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.856   7.044   5.013  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.512   6.403   4.021  1.00  0.00           O  
ATOM    690  CB  THR A 181      -2.887   8.140   6.085  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.094   8.231   7.274  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.497   9.498   5.771  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.205   5.165   5.788  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.595   7.354   7.110  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.253   7.847   5.260  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -1.542   7.449   7.352  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.937   9.910   6.667  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -4.259   9.383   5.015  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -2.727  10.162   5.410  1.00  0.00           H  
ATOM    700  N   ILE A 182      -5.985   7.743   5.068  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.905   7.797   3.939  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.767   9.113   3.180  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.985  10.189   3.738  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.367   7.631   4.395  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.552   6.291   5.108  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.308   7.739   3.204  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.279   5.093   4.225  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.205   8.233   5.888  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.662   6.982   3.272  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.600   8.431   5.080  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -7.880   6.242   5.950  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.571   6.218   5.462  1.00  0.00           H  
ATOM    713 HG21 ILE A 182     -10.097   8.440   3.431  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -8.758   8.083   2.341  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.737   6.770   2.995  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.392   4.585   4.572  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -9.120   4.418   4.263  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -8.129   5.423   3.207  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.405   9.019   1.906  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.239  10.202   1.069  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.587  10.702   0.559  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.308   9.980  -0.131  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.319   9.890  -0.113  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -3.881   9.507   0.240  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.220   8.784  -0.924  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.079  10.741   0.627  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.245   8.134   1.517  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -5.788  10.975   1.673  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.753   9.071  -0.663  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.283  10.767  -0.743  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -3.892   8.835   1.087  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -2.150   8.782  -0.785  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -3.463   9.291  -1.846  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -3.581   7.767  -0.966  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -3.535  11.618   0.190  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.067  10.642   0.263  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -3.068  10.840   1.703  1.00  0.00           H  
ATOM    738  N   ARG A 184      -7.921  11.941   0.902  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.182  12.538   0.478  1.00  0.00           C  
ATOM    740  C   ARG A 184      -8.937  13.788  -0.362  1.00  0.00           C  
ATOM    741  O   ARG A 184      -9.744  14.717  -0.361  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.039  12.889   1.696  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.283  11.714   2.629  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.145  12.115   3.816  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -11.379  10.995   4.724  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -12.014  11.112   5.885  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -12.476  12.291   6.277  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -12.188  10.047   6.657  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.305  12.468   1.454  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.708  11.812  -0.123  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.545  13.669   2.257  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.996  13.254   1.354  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -10.786  10.930   2.081  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.333  11.351   2.991  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -10.646  12.905   4.356  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -12.095  12.473   3.449  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -11.046  10.115   4.455  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -12.347  13.095   5.696  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -12.955  12.376   7.151  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -11.841   9.156   6.366  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -12.666  10.135   7.531  1.00  0.00           H  
ATOM    762  N   GLY A 185      -7.817  13.803  -1.078  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -7.486  14.943  -1.913  1.00  0.00           C  
ATOM    764  C   GLY A 185      -7.432  16.239  -1.128  1.00  0.00           C  
ATOM    765  O   GLY A 185      -8.026  16.367  -0.058  1.00  0.00           O  
ATOM    766  H   GLY A 185      -7.211  13.034  -1.040  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -6.524  14.772  -2.372  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -8.232  15.036  -2.688  1.00  0.00           H  
ATOM    769  N   PRO A 186      -6.703  17.230  -1.664  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -6.555  18.540  -1.023  1.00  0.00           C  
ATOM    771  C   PRO A 186      -7.893  19.126  -0.587  1.00  0.00           C  
ATOM    772  O   PRO A 186      -8.018  19.660   0.515  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -5.926  19.402  -2.120  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -5.182  18.439  -2.980  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -5.968  17.147  -2.938  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -5.890  18.493  -0.174  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -6.703  19.909  -2.674  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -5.262  20.128  -1.675  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -5.129  18.814  -3.990  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -4.190  18.283  -2.583  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -6.649  17.101  -3.774  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -5.302  16.297  -2.943  1.00  0.00           H  
ATOM    783  N   ASP A 187      -8.891  19.022  -1.457  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -10.222  19.541  -1.161  1.00  0.00           C  
ATOM    785  C   ASP A 187     -10.745  18.975   0.156  1.00  0.00           C  
ATOM    786  O   ASP A 187     -11.227  19.714   1.013  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -11.189  19.202  -2.296  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -10.905  19.997  -3.556  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -10.434  21.147  -3.437  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -11.154  19.468  -4.660  1.00  0.00           O  
ATOM    791  H   ASP A 187      -8.730  18.585  -2.320  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -10.147  20.614  -1.072  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -11.106  18.151  -2.530  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -12.198  19.417  -1.976  1.00  0.00           H  
ATOM    795  N   GLY A 188     -10.647  17.658   0.308  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -11.115  17.015   1.522  1.00  0.00           C  
ATOM    797  C   GLY A 188     -12.162  15.953   1.249  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.036  15.706   2.080  1.00  0.00           O  
ATOM    799  H   GLY A 188     -10.253  17.118  -0.409  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -10.274  16.557   2.021  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -11.541  17.765   2.172  1.00  0.00           H  
ATOM    802  N   ASN A 189     -12.075  15.325   0.081  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -13.025  14.286  -0.300  1.00  0.00           C  
ATOM    804  C   ASN A 189     -12.297  13.020  -0.742  1.00  0.00           C  
ATOM    805  O   ASN A 189     -11.351  13.078  -1.528  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -13.934  14.784  -1.425  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -15.121  15.571  -0.904  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -15.766  15.173   0.066  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -15.414  16.694  -1.548  1.00  0.00           N  
ATOM    810  H   ASN A 189     -11.356  15.567  -0.539  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -13.630  14.056   0.564  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -13.364  15.424  -2.084  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -14.303  13.937  -1.984  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -14.857  16.949  -2.313  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -16.177  17.223  -1.232  1.00  0.00           H  
ATOM    816  N   SER A 190     -12.745  11.877  -0.232  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.135  10.597  -0.571  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.750  10.553  -2.047  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.547  10.897  -2.920  1.00  0.00           O  
ATOM    820  CB  SER A 190     -13.094   9.450  -0.249  1.00  0.00           C  
ATOM    821  OG  SER A 190     -12.741   8.275  -0.958  1.00  0.00           O  
ATOM    822  H   SER A 190     -13.503  11.897   0.389  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.242  10.487   0.025  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -13.058   9.241   0.810  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -14.099   9.735  -0.525  1.00  0.00           H  
ATOM    826  HG  SER A 190     -13.531   7.875  -1.329  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.521  10.128  -2.318  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.027  10.036  -3.687  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.706   8.591  -4.055  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.770   8.324  -4.806  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.779  10.906  -3.860  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.072  12.396  -3.860  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -9.537  12.873  -5.227  1.00  0.00           C  
ATOM    834  CE  LYS A 191     -10.247  14.215  -5.137  1.00  0.00           C  
ATOM    835  NZ  LYS A 191     -11.266  14.376  -6.211  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.931   9.867  -1.579  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.802  10.399  -4.344  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.093  10.695  -3.053  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.307  10.653  -4.798  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.848  12.602  -3.137  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -8.173  12.931  -3.589  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -8.678  12.976  -5.873  1.00  0.00           H  
ATOM    843  HD3 LYS A 191     -10.217  12.143  -5.641  1.00  0.00           H  
ATOM    844  HE2 LYS A 191     -10.734  14.286  -4.177  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -9.513  15.003  -5.227  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191     -11.290  13.526  -6.810  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191     -11.032  15.198  -6.804  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191     -12.207  14.521  -5.792  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.492   7.661  -3.520  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.277   6.254  -3.805  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.824   5.848  -3.653  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.324   5.012  -4.407  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.224   7.932  -2.928  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.877   5.665  -3.129  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.590   6.052  -4.819  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.145   6.441  -2.678  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.739   6.138  -2.431  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.407   6.267  -0.948  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.023   7.056  -0.231  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.844   7.069  -3.250  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.066   6.922  -5.039  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.598   7.099  -2.110  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.562   5.119  -2.739  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.055   8.092  -2.977  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.810   6.850  -3.027  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -7.366   6.853  -5.284  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.432   5.487  -0.495  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -5.018   5.515   0.902  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.624   4.920   1.074  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.199   4.072   0.289  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -6.023   4.767   1.765  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.979   4.879  -1.116  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.001   6.546   1.225  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -5.842   4.994   2.806  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -7.024   5.072   1.499  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.915   3.705   1.604  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.916   5.371   2.104  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.569   4.885   2.378  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.577   3.875   3.522  1.00  0.00           C  
ATOM    880  O   PHE A 195      -2.256   4.068   4.530  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.642   6.053   2.720  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.191   6.832   1.518  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.456   6.199   0.468  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.413   8.197   1.437  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.873   6.914  -0.639  1.00  0.00           C  
ATOM    886  CE2 PHE A 195       0.002   8.918   0.332  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.645   8.275  -0.707  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.310   6.048   2.695  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.206   4.398   1.486  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.160   6.733   3.380  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.236   5.672   3.219  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.634   5.135   0.520  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -0.916   8.701   2.250  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.375   6.409  -1.450  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.179   9.981   0.282  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.970   8.835  -1.571  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.818   2.797   3.356  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.736   1.756   4.374  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.714   1.458   4.740  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.603   1.505   3.890  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.413   0.456   3.903  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.336  -0.610   4.986  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -2.858   0.721   3.507  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.299   2.699   2.531  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.254   2.109   5.255  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -0.885   0.093   3.034  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -1.761  -1.531   4.615  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -0.303  -0.772   5.258  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -1.890  -0.282   5.853  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -2.948   0.688   2.432  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.496  -0.033   3.945  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.156   1.696   3.864  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.946   1.149   6.011  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.287   0.841   6.492  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.323  -0.528   7.164  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.416  -0.885   7.916  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.760   1.915   7.474  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.138   1.646   8.053  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.529   2.701   9.075  1.00  0.00           C  
ATOM    920  CE  LYS A 197       6.039   2.845   9.177  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       6.441   3.653  10.361  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.196   1.128   6.643  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.950   0.828   5.640  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.786   2.866   6.963  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.054   1.975   8.290  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.134   0.679   8.534  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.862   1.649   7.251  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.107   3.650   8.780  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       4.137   2.416  10.041  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       6.477   1.862   9.257  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       6.402   3.329   8.282  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       7.292   3.247  10.799  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       5.675   3.661  11.065  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.644   4.632  10.075  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.376  -1.290   6.889  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.530  -2.620   7.466  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.783  -2.696   8.333  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.577  -1.757   8.380  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.596  -3.674   6.360  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.238  -4.113   5.859  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.446  -3.259   5.101  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.748  -5.382   6.144  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.205  -3.656   4.643  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.508  -5.787   5.688  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.260  -4.921   4.939  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.495  -5.320   4.482  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.067  -0.950   6.281  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.665  -2.815   8.084  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.144  -3.273   5.521  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       4.109  -4.547   6.735  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.813  -2.270   4.871  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.351  -6.058   6.731  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.397  -2.978   4.055  1.00  0.00           H  
ATOM    954  HE2 TYR A 198       0.144  -6.777   5.920  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.641  -6.239   4.717  1.00  0.00           H  
ATOM    956  N   SER A 199       4.953  -3.823   9.017  1.00  0.00           N  
ATOM    957  CA  SER A 199       6.107  -4.023   9.885  1.00  0.00           C  
ATOM    958  C   SER A 199       7.328  -4.451   9.076  1.00  0.00           C  
ATOM    959  O   SER A 199       8.420  -3.909   9.245  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.794  -5.075  10.951  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.910  -5.292  11.797  1.00  0.00           O  
ATOM    962  H   SER A 199       4.285  -4.536   8.937  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.323  -3.084  10.371  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.963  -4.738  11.552  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.535  -6.006  10.469  1.00  0.00           H  
ATOM    966  HG  SER A 199       6.725  -6.023  12.391  1.00  0.00           H  
ATOM    967  N   SER A 200       7.134  -5.429   8.197  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.219  -5.934   7.363  1.00  0.00           C  
ATOM    969  C   SER A 200       7.778  -6.047   5.907  1.00  0.00           C  
ATOM    970  O   SER A 200       6.591  -6.205   5.616  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.690  -7.297   7.873  1.00  0.00           C  
ATOM    972  OG  SER A 200      10.022  -7.560   7.469  1.00  0.00           O  
ATOM    973  H   SER A 200       6.240  -5.821   8.108  1.00  0.00           H  
ATOM    974  HA  SER A 200       9.038  -5.233   7.425  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.645  -7.310   8.951  1.00  0.00           H  
ATOM    976  HB3 SER A 200       8.046  -8.069   7.476  1.00  0.00           H  
ATOM    977  HG  SER A 200      10.207  -7.093   6.650  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.741  -5.967   4.995  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.454  -6.061   3.568  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.645  -7.317   3.259  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.521  -7.237   2.765  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.754  -6.066   2.764  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.542  -6.164   1.284  1.00  0.00           C  
ATOM    984  ND1 HIS A 201      10.059  -7.186   0.516  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.863  -5.361   0.432  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.709  -7.006  -0.745  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       8.982  -5.906  -0.823  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.668  -5.841   5.289  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.872  -5.196   3.290  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.295  -5.153   2.961  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.356  -6.910   3.070  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      10.603  -7.931   0.846  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       8.327  -4.458   0.691  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.971  -7.649  -1.572  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.226  -8.476   3.552  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.558  -9.748   3.307  1.00  0.00           C  
ATOM    997  C   ALA A 202       6.053  -9.629   3.518  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.270  -9.820   2.588  1.00  0.00           O  
ATOM    999  CB  ALA A 202       8.136 -10.830   4.208  1.00  0.00           C  
ATOM   1000  H   ALA A 202       9.124  -8.475   3.944  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.746 -10.031   2.281  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.329 -11.373   4.679  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.732 -11.509   3.618  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.753 -10.373   4.967  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.656  -9.312   4.746  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.243  -9.169   5.079  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.524  -8.313   4.040  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.417  -8.638   3.611  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       4.084  -8.546   6.467  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.174  -9.555   7.600  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       3.383 -10.818   7.321  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       2.232 -10.705   6.850  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       3.915 -11.919   7.574  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.328  -9.172   5.445  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.802 -10.154   5.083  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.858  -7.806   6.608  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       3.120  -8.060   6.522  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       5.210  -9.821   7.746  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       3.790  -9.099   8.502  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.162  -7.217   3.641  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.584  -6.315   2.652  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.282  -7.049   1.350  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.152  -7.027   0.863  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.522  -5.145   2.395  1.00  0.00           C  
ATOM   1025  H   ALA A 204       5.042  -7.012   4.019  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.662  -5.924   3.055  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.851  -5.168   1.366  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.001  -4.218   2.586  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       5.378  -5.219   3.049  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.299  -7.696   0.791  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.141  -8.435  -0.456  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.941  -9.374  -0.384  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.160  -9.472  -1.330  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.409  -9.233  -0.766  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.376  -9.929  -2.117  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       5.879  -9.045  -3.241  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       7.019  -9.177  -3.687  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       5.029  -8.138  -3.707  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.176  -7.676   1.226  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.975  -7.719  -1.247  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.255  -8.561  -0.751  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.543  -9.984  -0.001  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       5.996 -10.811  -2.068  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.358 -10.218  -2.333  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.137  -8.089  -3.302  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       5.328  -7.553  -4.433  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.801 -10.063   0.744  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.696 -10.992   0.939  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.353 -10.295   0.751  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.454 -10.696  -0.087  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.776 -11.624   2.321  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.457  -9.942   1.462  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.787 -11.779   0.205  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       0.806 -12.012   2.595  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.495 -12.429   2.308  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.082 -10.879   3.040  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.119  -9.249   1.538  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.126  -8.496   1.456  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.354  -7.962   0.046  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.489  -7.893  -0.426  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.118  -7.353   2.461  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.801  -8.977   2.187  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.937  -9.162   1.713  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -0.162  -6.851   2.426  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.902  -6.652   2.215  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -1.282  -7.745   3.453  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.268  -7.584  -0.620  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.351  -7.056  -1.977  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.975  -8.074  -2.925  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.134  -7.942  -3.318  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.038  -6.658  -2.511  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.549  -5.412  -1.785  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       0.978  -6.416  -4.012  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       2.991  -5.078  -2.100  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.608  -7.663  -0.191  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.972  -6.173  -1.953  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.717  -7.476  -2.329  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       0.944  -4.565  -2.067  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.469  -5.567  -0.719  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       1.915  -5.996  -4.346  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       0.804  -7.353  -4.520  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.176  -5.730  -4.235  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.394  -5.820  -2.774  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.042  -4.105  -2.564  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.567  -5.073  -1.186  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.200  -9.090  -3.288  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.677 -10.132  -4.190  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -2.053 -10.633  -3.762  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.935 -10.843  -4.594  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.313 -11.297  -4.227  1.00  0.00           C  
ATOM   1091  CG  ASN A 209       1.377 -11.118  -5.294  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209       2.565 -11.009  -4.989  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209       0.954 -11.086  -6.552  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.716  -9.141  -2.942  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.754  -9.705  -5.179  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       0.803 -11.376  -3.268  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209      -0.223 -12.212  -4.429  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209      -0.008 -11.180  -6.720  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209       1.620 -10.972  -7.261  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.228 -10.823  -2.458  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.497 -11.297  -1.919  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.646 -10.386  -2.337  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.718 -10.856  -2.720  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.422 -11.395  -0.403  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.487 -10.639  -1.845  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.677 -12.288  -2.311  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -4.405 -11.235   0.016  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -3.066 -12.375  -0.122  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.744 -10.643  -0.027  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.417  -9.080  -2.260  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.433  -8.101  -2.629  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.182  -7.558  -4.032  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.940  -7.837  -4.962  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.453  -6.951  -1.621  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.611  -7.348  -0.153  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.332  -6.160   0.755  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.006  -7.900   0.103  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.543  -8.765  -1.947  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.392  -8.598  -2.615  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.524  -6.410  -1.719  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.276  -6.300  -1.879  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -4.895  -8.123   0.083  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.667  -5.253   0.274  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -4.271  -6.094   0.946  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -5.858  -6.289   1.689  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.728  -7.101   0.030  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.046  -8.332   1.093  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.232  -8.659  -0.631  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.112  -6.783  -4.179  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.759  -6.203  -5.470  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.759  -7.268  -6.562  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.171  -8.337  -6.400  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.387  -5.533  -5.393  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.883  -5.047  -6.718  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.712  -4.785  -7.788  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.627  -4.774  -7.141  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.987  -4.374  -8.813  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.718  -4.358  -8.446  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.547  -6.596  -3.400  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.501  -5.457  -5.712  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.445  -4.683  -4.729  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.669  -6.241  -5.004  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.280  -4.867  -6.560  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -2.366  -4.097  -9.785  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.038  -4.174  -9.041  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.423  -6.969  -7.674  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.487  -7.911  -8.776  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.385  -9.095  -8.475  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.520 -10.004  -9.294  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.873  -6.101  -7.747  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.862  -7.401  -9.651  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.491  -8.274  -8.983  1.00  0.00           H  
ATOM   1153  N   SER A 214      -6.001  -9.084  -7.297  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.887 -10.168  -6.888  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.339  -9.838  -7.221  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.927 -10.426  -8.128  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.744 -10.433  -5.388  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -7.261 -11.706  -5.043  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.853  -8.331  -6.688  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.598 -11.055  -7.431  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.700 -10.396  -5.116  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.285  -9.677  -4.838  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -6.593 -12.205  -4.567  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.909  -8.892  -6.481  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.292  -8.484  -6.697  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.358  -7.190  -7.500  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.331  -6.586  -7.812  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -11.008  -8.304  -5.357  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.576  -7.060  -4.599  1.00  0.00           C  
ATOM   1170  CD  GLN A 215      -9.405  -7.319  -3.671  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215      -8.716  -8.332  -3.791  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215      -9.173  -6.401  -2.740  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.388  -8.460  -5.773  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.784  -9.265  -7.256  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -12.071  -8.240  -5.536  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -10.807  -9.165  -4.737  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -10.289  -6.301  -5.312  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -11.409  -6.704  -4.012  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215      -9.763  -5.619  -2.704  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215      -8.423  -6.543  -2.127  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.574  -6.767  -7.834  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.774  -5.545  -8.602  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.894  -4.699  -8.008  1.00  0.00           C  
ATOM   1184  O   THR A 216     -14.072  -4.943  -8.265  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -12.107  -5.855 -10.074  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -11.261  -6.905 -10.557  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.933  -4.617 -10.941  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.354  -7.292  -7.556  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.855  -4.979  -8.575  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -13.137  -6.177 -10.134  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -10.449  -6.923 -10.044  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -12.029  -4.890 -11.981  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -10.956  -4.192 -10.769  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.691  -3.892 -10.688  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.518  -3.703  -7.212  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.492  -2.819  -6.582  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.689  -2.589  -7.498  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.546  -2.310  -8.689  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.842  -1.481  -6.226  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.966  -1.542  -4.985  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -12.906  -1.894  -3.487  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -11.668  -2.731  -2.500  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.563  -3.558  -7.044  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.834  -3.296  -5.675  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -12.232  -1.158  -7.056  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.619  -0.751  -6.055  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -11.227  -2.318  -5.120  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -11.468  -0.591  -4.867  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -12.074  -3.659  -2.125  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.801  -2.937  -3.109  1.00  0.00           H  
ATOM   1211  HE3 MET A 217     -11.384  -2.101  -1.669  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.900  -2.708  -6.933  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -17.145  -2.516  -7.682  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -17.138  -1.229  -8.500  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -17.014  -0.135  -7.952  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -18.211  -2.447  -6.585  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.643  -3.231  -5.454  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -16.146  -3.038  -5.519  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -17.350  -3.354  -8.332  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -18.379  -1.415  -6.307  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -19.131  -2.882  -6.945  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -18.027  -2.857  -4.517  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.889  -4.276  -5.572  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.819  -2.237  -4.873  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.660  -3.965  -5.250  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.271  -1.369  -9.815  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.277  -0.209 -10.688  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.053  -0.147 -11.579  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.168   0.014 -12.793  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.366  -2.267 -10.197  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.160  -0.243 -11.308  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.312   0.684 -10.080  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.876  -0.273 -10.974  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.625  -0.231 -11.721  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.423  -1.511 -12.526  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.927  -2.572 -12.160  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.453  -0.009 -10.776  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.849  -0.399 -10.003  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.671   0.607 -12.402  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -11.535  -0.293 -11.270  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -12.407   1.033 -10.500  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.587  -0.612  -9.890  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.683  -1.402 -13.625  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.418  -2.550 -14.484  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.067  -3.177 -14.152  1.00  0.00           C  
ATOM   1246  O   SER A 221     -10.807  -4.332 -14.491  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -12.451  -2.131 -15.955  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -12.703  -3.243 -16.797  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.308  -0.529 -13.864  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.194  -3.281 -14.310  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.231  -1.400 -16.101  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -11.498  -1.699 -16.225  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -11.869  -3.633 -17.071  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.212  -2.407 -13.488  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -8.886  -2.884 -13.113  1.00  0.00           C  
ATOM   1256  C   SER A 222      -8.862  -3.332 -11.655  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.383  -2.646 -10.775  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -7.843  -1.788 -13.339  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -8.399  -0.503 -13.120  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.478  -1.495 -13.247  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -8.648  -3.730 -13.741  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -7.020  -1.931 -12.656  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.481  -1.843 -14.355  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -8.144   0.083 -13.837  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.254  -4.487 -11.407  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.164  -5.030 -10.056  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.463  -4.049  -9.122  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.622  -3.258  -9.551  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.417  -6.365 -10.068  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.836  -7.174 -11.153  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.858  -4.988 -12.151  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -9.170  -5.194  -9.698  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.357  -6.180 -10.161  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -7.611  -6.891  -9.145  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -8.726  -6.927 -11.412  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.814  -4.107  -7.842  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -7.218  -3.224  -6.845  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.749  -2.962  -7.158  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -5.027  -3.857  -7.599  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -7.353  -3.835  -5.449  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.608  -3.113  -4.325  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -7.328  -1.828  -3.947  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.462  -4.021  -3.113  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -8.489  -4.758  -7.560  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.753  -2.286  -6.872  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -8.401  -3.849  -5.194  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.982  -4.849  -5.495  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.617  -2.851  -4.670  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -8.284  -1.791  -4.447  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -6.731  -0.979  -4.248  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -7.478  -1.801  -2.878  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -5.514  -4.537  -3.163  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -7.265  -4.743  -3.105  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -6.501  -3.427  -2.212  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.310  -1.729  -6.925  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.926  -1.349  -7.179  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -3.207  -0.992  -5.883  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.481   0.042  -5.273  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.840  -0.154  -8.147  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.391   0.259  -8.359  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.506  -0.492  -9.472  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.933  -1.059  -6.573  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.427  -2.191  -7.636  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.367   0.679  -7.705  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.855  -0.546  -8.841  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.355   1.141  -8.981  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.934   0.473  -7.403  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -3.934  -1.257  -9.976  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -5.507  -0.854  -9.289  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -4.550   0.392 -10.089  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.285  -1.855  -5.466  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.525  -1.630  -4.243  1.00  0.00           C  
ATOM   1313  C   VAL A 226      -0.033  -1.842  -4.476  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.432  -2.974  -4.607  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.994  -2.564  -3.111  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.445  -2.097  -1.772  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.513  -2.637  -3.077  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -2.112  -2.661  -5.996  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.689  -0.609  -3.930  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.611  -3.554  -3.307  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.374  -2.235  -1.754  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.677  -1.052  -1.631  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.894  -2.676  -0.978  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.835  -2.984  -2.107  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.926  -1.657  -3.264  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.858  -3.323  -3.837  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.714  -0.744  -4.526  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.154  -0.807  -4.742  1.00  0.00           C  
ATOM   1329  C   LYS A 227       2.906  -0.157  -3.585  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.299   0.320  -2.626  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.525  -0.118  -6.057  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.294   1.383  -6.043  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.292   1.959  -7.449  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       2.457   3.471  -7.432  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       3.891   3.873  -7.452  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.285   0.131  -4.415  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.436  -1.848  -4.798  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.570  -0.299  -6.262  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       1.932  -0.545  -6.853  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.340   1.587  -5.580  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       3.082   1.854  -5.472  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.107   1.526  -8.008  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.354   1.714  -7.928  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       1.964   3.884  -8.298  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       1.996   3.860  -6.536  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       4.001   4.775  -7.958  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       4.458   3.147  -7.935  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       4.245   3.986  -6.481  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.232  -0.139  -3.682  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.067   0.453  -2.644  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.177   1.964  -2.832  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.844   2.439  -3.750  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.461  -0.177  -2.659  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.445  -1.670  -2.491  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.017  -2.242  -1.305  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.860  -2.500  -3.520  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.001  -3.615  -1.147  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.846  -3.874  -3.368  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.417  -4.432  -2.180  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.658  -0.536  -4.471  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.601   0.254  -1.691  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       6.939   0.045  -3.601  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.046   0.243  -1.855  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       5.691  -1.604  -0.495  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       7.197  -2.065  -4.449  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       5.665  -4.048  -0.216  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       7.173  -4.510  -4.177  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.405  -5.505  -2.059  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.518   2.713  -1.954  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.542   4.169  -2.021  1.00  0.00           C  
ATOM   1371  C   ALA A 229       5.950   4.681  -2.306  1.00  0.00           C  
ATOM   1372  O   ALA A 229       6.867   4.479  -1.510  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.013   4.766  -0.726  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.003   2.276  -1.244  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       3.888   4.477  -2.824  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.234   5.479  -0.951  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.614   3.979  -0.104  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       4.817   5.264  -0.205  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.114   5.344  -3.446  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       7.410   5.886  -3.836  1.00  0.00           C  
ATOM   1381  C   ASP A 230       7.479   7.384  -3.557  1.00  0.00           C  
ATOM   1382  O   ASP A 230       6.598   8.143  -3.963  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       7.674   5.617  -5.318  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       6.596   6.195  -6.212  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       6.688   7.393  -6.556  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       5.659   5.451  -6.570  1.00  0.00           O  
ATOM   1387  H   ASP A 230       5.344   5.472  -4.039  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.168   5.388  -3.249  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       8.621   6.060  -5.595  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       7.719   4.550  -5.481  1.00  0.00           H  
ATOM   1391  N   THR A 231       8.531   7.804  -2.861  1.00  0.00           N  
ATOM   1392  CA  THR A 231       8.714   9.211  -2.527  1.00  0.00           C  
ATOM   1393  C   THR A 231      10.140   9.664  -2.816  1.00  0.00           C  
ATOM   1394  O   THR A 231      11.017   8.846  -3.097  1.00  0.00           O  
ATOM   1395  CB  THR A 231       8.392   9.482  -1.045  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.140   8.592  -0.210  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       6.905   9.309  -0.774  1.00  0.00           C  
ATOM   1398  H   THR A 231       9.199   7.151  -2.566  1.00  0.00           H  
ATOM   1399  HA  THR A 231       8.032   9.789  -3.133  1.00  0.00           H  
ATOM   1400  HB  THR A 231       8.669  10.500  -0.813  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       9.959   8.352  -0.651  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       6.480   8.641  -1.509  1.00  0.00           H  
ATOM   1403 HG22 THR A 231       6.414  10.269  -0.835  1.00  0.00           H  
ATOM   1404 HG23 THR A 231       6.765   8.895   0.213  1.00  0.00           H  
ATOM   1405  N   ASP A 232      10.366  10.971  -2.745  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      11.688  11.533  -2.998  1.00  0.00           C  
ATOM   1407  C   ASP A 232      11.823  12.913  -2.362  1.00  0.00           C  
ATOM   1408  O   ASP A 232      11.083  13.838  -2.698  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      11.948  11.623  -4.502  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      13.046  12.612  -4.841  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      14.215  12.344  -4.491  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      12.738  13.654  -5.457  1.00  0.00           O  
ATOM   1413  H   ASP A 232       9.627  11.572  -2.516  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      12.419  10.874  -2.554  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      12.240  10.650  -4.870  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      11.042  11.935  -4.999  1.00  0.00           H  
ATOM   1417  N   LYS A 233      12.770  13.044  -1.440  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      13.003  14.311  -0.756  1.00  0.00           C  
ATOM   1419  C   LYS A 233      13.748  15.288  -1.659  1.00  0.00           C  
ATOM   1420  O   LYS A 233      14.424  14.882  -2.603  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      13.798  14.081   0.531  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      12.973  13.487   1.659  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      13.831  13.171   2.872  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      14.064  14.407   3.728  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233      15.048  14.152   4.816  1.00  0.00           N  
ATOM   1426  H   LYS A 233      13.328  12.270  -1.214  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      12.042  14.733  -0.504  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      14.616  13.408   0.319  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      14.200  15.027   0.866  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      12.210  14.196   1.946  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      12.508  12.576   1.311  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233      13.333  12.422   3.470  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      14.786  12.791   2.537  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      14.435  15.201   3.097  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      13.123  14.707   4.167  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233      15.167  13.128   4.956  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233      14.715  14.576   5.705  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233      15.969  14.567   4.569  1.00  0.00           H  
ATOM   1439  N   GLU A 234      13.620  16.578  -1.361  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      14.283  17.612  -2.147  1.00  0.00           C  
ATOM   1441  C   GLU A 234      15.792  17.389  -2.177  1.00  0.00           C  
ATOM   1442  O   GLU A 234      16.393  17.278  -3.246  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      13.972  18.996  -1.575  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      12.629  19.551  -2.020  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      12.247  20.818  -1.280  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      13.146  21.641  -1.009  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      11.049  20.986  -0.972  1.00  0.00           O  
ATOM   1448  H   GLU A 234      13.067  16.839  -0.596  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      13.903  17.556  -3.156  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      13.974  18.936  -0.497  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      14.744  19.683  -1.889  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      12.677  19.771  -3.076  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      11.869  18.805  -1.843  1.00  0.00           H  
ATOM   1454  N   SER A 235      16.399  17.326  -0.996  1.00  0.00           N  
ATOM   1455  CA  SER A 235      17.838  17.121  -0.886  1.00  0.00           C  
ATOM   1456  C   SER A 235      18.208  15.678  -1.217  1.00  0.00           C  
ATOM   1457  O   SER A 235      18.418  14.858  -0.323  1.00  0.00           O  
ATOM   1458  CB  SER A 235      18.318  17.472   0.524  1.00  0.00           C  
ATOM   1459  OG  SER A 235      19.726  17.352   0.628  1.00  0.00           O  
ATOM   1460  H   SER A 235      15.865  17.422  -0.179  1.00  0.00           H  
ATOM   1461  HA  SER A 235      18.321  17.776  -1.595  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      18.038  18.488   0.754  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      17.858  16.801   1.235  1.00  0.00           H  
ATOM   1464  HG  SER A 235      19.959  17.067   1.515  1.00  0.00           H  
ATOM   1465  N   GLY A 236      18.287  15.375  -2.509  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      18.632  14.032  -2.936  1.00  0.00           C  
ATOM   1467  C   GLY A 236      20.063  13.665  -2.597  1.00  0.00           C  
ATOM   1468  O   GLY A 236      20.747  14.368  -1.853  1.00  0.00           O  
ATOM   1469  H   GLY A 236      18.110  16.070  -3.177  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      17.967  13.331  -2.454  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      18.499  13.962  -4.006  1.00  0.00           H  
ATOM   1472  N   PRO A 237      20.536  12.538  -3.150  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      21.899  12.052  -2.915  1.00  0.00           C  
ATOM   1474  C   PRO A 237      22.937  12.826  -3.720  1.00  0.00           C  
ATOM   1475  O   PRO A 237      22.999  12.711  -4.944  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      21.841  10.595  -3.378  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      20.767  10.568  -4.410  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      19.776  11.651  -4.047  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      22.158  12.089  -1.867  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      22.797  10.308  -3.794  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      21.600   9.956  -2.542  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      21.188  10.768  -5.384  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      20.276   9.606  -4.403  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      19.458  12.179  -4.933  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      18.926  11.223  -3.535  1.00  0.00           H  
ATOM   1486  N   SER A 238      23.751  13.615  -3.025  1.00  0.00           N  
ATOM   1487  CA  SER A 238      24.784  14.411  -3.677  1.00  0.00           C  
ATOM   1488  C   SER A 238      25.901  13.519  -4.211  1.00  0.00           C  
ATOM   1489  O   SER A 238      26.774  13.083  -3.461  1.00  0.00           O  
ATOM   1490  CB  SER A 238      25.359  15.437  -2.699  1.00  0.00           C  
ATOM   1491  OG  SER A 238      24.617  16.644  -2.731  1.00  0.00           O  
ATOM   1492  H   SER A 238      23.651  13.664  -2.051  1.00  0.00           H  
ATOM   1493  HA  SER A 238      24.328  14.932  -4.506  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      25.326  15.035  -1.698  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      26.384  15.652  -2.968  1.00  0.00           H  
ATOM   1496  HG  SER A 238      25.023  17.254  -3.352  1.00  0.00           H  
ATOM   1497  N   SER A 239      25.866  13.252  -5.512  1.00  0.00           N  
ATOM   1498  CA  SER A 239      26.872  12.409  -6.147  1.00  0.00           C  
ATOM   1499  C   SER A 239      28.201  13.149  -6.271  1.00  0.00           C  
ATOM   1500  O   SER A 239      28.257  14.266  -6.783  1.00  0.00           O  
ATOM   1501  CB  SER A 239      26.394  11.962  -7.530  1.00  0.00           C  
ATOM   1502  OG  SER A 239      25.142  11.303  -7.449  1.00  0.00           O  
ATOM   1503  H   SER A 239      25.144  13.630  -6.058  1.00  0.00           H  
ATOM   1504  HA  SER A 239      27.014  11.538  -5.526  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      26.291  12.826  -8.169  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      27.119  11.283  -7.956  1.00  0.00           H  
ATOM   1507  HG  SER A 239      24.463  11.855  -7.843  1.00  0.00           H  
ATOM   1508  N   GLY A 240      29.269  12.516  -5.796  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      30.584  13.127  -5.861  1.00  0.00           C  
ATOM   1510  C   GLY A 240      31.702  12.105  -5.811  1.00  0.00           C  
ATOM   1511  O   GLY A 240      32.610  12.209  -4.987  1.00  0.00           O  
ATOM   1512  H   GLY A 240      29.164  11.626  -5.398  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      30.663  13.687  -6.781  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      30.694  13.805  -5.028  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 136       2.509 -16.735 -16.765  1.00  0.00           N  
ATOM      2  CA  GLY A 136       2.768 -16.388 -15.380  1.00  0.00           C  
ATOM      3  C   GLY A 136       4.143 -16.827 -14.919  1.00  0.00           C  
ATOM      4  O   GLY A 136       4.596 -17.923 -15.251  1.00  0.00           O  
ATOM      5  H1  GLY A 136       3.167 -16.509 -17.455  1.00  0.00           H  
ATOM      6  HA2 GLY A 136       2.687 -15.317 -15.267  1.00  0.00           H  
ATOM      7  HA3 GLY A 136       2.024 -16.863 -14.757  1.00  0.00           H  
ATOM      8  N   SER A 137       4.811 -15.970 -14.153  1.00  0.00           N  
ATOM      9  CA  SER A 137       6.146 -16.274 -13.651  1.00  0.00           C  
ATOM     10  C   SER A 137       6.130 -16.443 -12.134  1.00  0.00           C  
ATOM     11  O   SER A 137       5.870 -15.494 -11.395  1.00  0.00           O  
ATOM     12  CB  SER A 137       7.125 -15.165 -14.041  1.00  0.00           C  
ATOM     13  OG  SER A 137       8.414 -15.411 -13.506  1.00  0.00           O  
ATOM     14  H   SER A 137       4.396 -15.113 -13.922  1.00  0.00           H  
ATOM     15  HA  SER A 137       6.467 -17.201 -14.101  1.00  0.00           H  
ATOM     16  HB2 SER A 137       7.198 -15.115 -15.117  1.00  0.00           H  
ATOM     17  HB3 SER A 137       6.765 -14.220 -13.661  1.00  0.00           H  
ATOM     18  HG  SER A 137       8.997 -15.718 -14.204  1.00  0.00           H  
ATOM     19  N   SER A 138       6.411 -17.660 -11.678  1.00  0.00           N  
ATOM     20  CA  SER A 138       6.425 -17.956 -10.251  1.00  0.00           C  
ATOM     21  C   SER A 138       7.842 -17.863  -9.691  1.00  0.00           C  
ATOM     22  O   SER A 138       8.707 -18.671 -10.024  1.00  0.00           O  
ATOM     23  CB  SER A 138       5.854 -19.352  -9.992  1.00  0.00           C  
ATOM     24  OG  SER A 138       4.453 -19.299  -9.789  1.00  0.00           O  
ATOM     25  H   SER A 138       6.610 -18.375 -12.318  1.00  0.00           H  
ATOM     26  HA  SER A 138       5.806 -17.225  -9.754  1.00  0.00           H  
ATOM     27  HB2 SER A 138       6.059 -19.985 -10.842  1.00  0.00           H  
ATOM     28  HB3 SER A 138       6.318 -19.770  -9.111  1.00  0.00           H  
ATOM     29  HG  SER A 138       4.003 -19.400 -10.631  1.00  0.00           H  
ATOM     30  N   GLY A 139       8.070 -16.869  -8.837  1.00  0.00           N  
ATOM     31  CA  GLY A 139       9.382 -16.686  -8.245  1.00  0.00           C  
ATOM     32  C   GLY A 139       9.733 -15.224  -8.053  1.00  0.00           C  
ATOM     33  O   GLY A 139      10.290 -14.590  -8.949  1.00  0.00           O  
ATOM     34  H   GLY A 139       7.341 -16.254  -8.609  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       9.402 -17.180  -7.284  1.00  0.00           H  
ATOM     36  HA3 GLY A 139      10.121 -17.141  -8.888  1.00  0.00           H  
ATOM     37  N   SER A 140       9.405 -14.687  -6.882  1.00  0.00           N  
ATOM     38  CA  SER A 140       9.685 -13.289  -6.578  1.00  0.00           C  
ATOM     39  C   SER A 140      10.897 -13.164  -5.660  1.00  0.00           C  
ATOM     40  O   SER A 140      10.833 -13.507  -4.479  1.00  0.00           O  
ATOM     41  CB  SER A 140       8.467 -12.633  -5.925  1.00  0.00           C  
ATOM     42  OG  SER A 140       8.647 -11.233  -5.798  1.00  0.00           O  
ATOM     43  H   SER A 140       8.962 -15.244  -6.208  1.00  0.00           H  
ATOM     44  HA  SER A 140       9.899 -12.783  -7.508  1.00  0.00           H  
ATOM     45  HB2 SER A 140       7.593 -12.818  -6.531  1.00  0.00           H  
ATOM     46  HB3 SER A 140       8.318 -13.056  -4.941  1.00  0.00           H  
ATOM     47  HG  SER A 140       9.251 -10.926  -6.477  1.00  0.00           H  
ATOM     48  N   SER A 141      12.001 -12.672  -6.211  1.00  0.00           N  
ATOM     49  CA  SER A 141      13.230 -12.505  -5.444  1.00  0.00           C  
ATOM     50  C   SER A 141      13.529 -11.027  -5.212  1.00  0.00           C  
ATOM     51  O   SER A 141      13.060 -10.163  -5.951  1.00  0.00           O  
ATOM     52  CB  SER A 141      14.403 -13.167  -6.170  1.00  0.00           C  
ATOM     53  OG  SER A 141      14.407 -14.568  -5.961  1.00  0.00           O  
ATOM     54  H   SER A 141      11.990 -12.416  -7.158  1.00  0.00           H  
ATOM     55  HA  SER A 141      13.092 -12.987  -4.488  1.00  0.00           H  
ATOM     56  HB2 SER A 141      14.324 -12.973  -7.229  1.00  0.00           H  
ATOM     57  HB3 SER A 141      15.331 -12.756  -5.798  1.00  0.00           H  
ATOM     58  HG  SER A 141      14.513 -15.017  -6.803  1.00  0.00           H  
ATOM     59  N   GLY A 142      14.316 -10.744  -4.178  1.00  0.00           N  
ATOM     60  CA  GLY A 142      14.665  -9.371  -3.865  1.00  0.00           C  
ATOM     61  C   GLY A 142      15.666  -9.271  -2.731  1.00  0.00           C  
ATOM     62  O   GLY A 142      16.252 -10.274  -2.322  1.00  0.00           O  
ATOM     63  H   GLY A 142      14.662 -11.474  -3.622  1.00  0.00           H  
ATOM     64  HA2 GLY A 142      15.086  -8.909  -4.745  1.00  0.00           H  
ATOM     65  HA3 GLY A 142      13.768  -8.838  -3.585  1.00  0.00           H  
ATOM     66  N   CYS A 143      15.864  -8.059  -2.225  1.00  0.00           N  
ATOM     67  CA  CYS A 143      16.804  -7.831  -1.133  1.00  0.00           C  
ATOM     68  C   CYS A 143      16.286  -8.439   0.167  1.00  0.00           C  
ATOM     69  O   CYS A 143      15.584  -7.781   0.936  1.00  0.00           O  
ATOM     70  CB  CYS A 143      17.050  -6.333  -0.947  1.00  0.00           C  
ATOM     71  SG  CYS A 143      15.560  -5.384  -0.559  1.00  0.00           S  
ATOM     72  H   CYS A 143      15.368  -7.299  -2.593  1.00  0.00           H  
ATOM     73  HA  CYS A 143      17.736  -8.311  -1.393  1.00  0.00           H  
ATOM     74  HB2 CYS A 143      17.751  -6.188  -0.138  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      17.471  -5.930  -1.856  1.00  0.00           H  
ATOM     76  HG  CYS A 143      15.879  -4.099  -0.575  1.00  0.00           H  
ATOM     77  N   LEU A 144      16.634  -9.699   0.405  1.00  0.00           N  
ATOM     78  CA  LEU A 144      16.202 -10.397   1.611  1.00  0.00           C  
ATOM     79  C   LEU A 144      17.007  -9.938   2.823  1.00  0.00           C  
ATOM     80  O   LEU A 144      16.451  -9.703   3.896  1.00  0.00           O  
ATOM     81  CB  LEU A 144      16.350 -11.908   1.429  1.00  0.00           C  
ATOM     82  CG  LEU A 144      15.139 -12.635   0.843  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      13.898 -12.365   1.680  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      14.912 -12.215  -0.602  1.00  0.00           C  
ATOM     85  H   LEU A 144      17.194 -10.171  -0.245  1.00  0.00           H  
ATOM     86  HA  LEU A 144      15.161 -10.162   1.775  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      17.189 -12.082   0.773  1.00  0.00           H  
ATOM     88  HB3 LEU A 144      16.558 -12.338   2.399  1.00  0.00           H  
ATOM     89  HG  LEU A 144      15.325 -13.700   0.857  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      14.173 -11.810   2.564  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      13.448 -13.303   1.969  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      13.191 -11.791   1.099  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      13.939 -12.552  -0.926  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      15.673 -12.657  -1.229  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      14.965 -11.139  -0.676  1.00  0.00           H  
ATOM     96  N   ARG A 145      18.317  -9.810   2.643  1.00  0.00           N  
ATOM     97  CA  ARG A 145      19.198  -9.378   3.722  1.00  0.00           C  
ATOM     98  C   ARG A 145      18.498  -8.366   4.623  1.00  0.00           C  
ATOM     99  O   ARG A 145      18.655  -8.394   5.843  1.00  0.00           O  
ATOM    100  CB  ARG A 145      20.479  -8.767   3.149  1.00  0.00           C  
ATOM    101  CG  ARG A 145      20.227  -7.678   2.120  1.00  0.00           C  
ATOM    102  CD  ARG A 145      19.833  -8.264   0.773  1.00  0.00           C  
ATOM    103  NE  ARG A 145      20.240  -7.407  -0.337  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      20.391  -7.841  -1.583  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      20.170  -9.115  -1.877  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      20.764  -6.999  -2.539  1.00  0.00           N  
ATOM    107  H   ARG A 145      18.701 -10.012   1.764  1.00  0.00           H  
ATOM    108  HA  ARG A 145      19.455 -10.247   4.308  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      21.053  -8.341   3.958  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      21.057  -9.549   2.680  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      19.427  -7.042   2.470  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      21.127  -7.094   2.000  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      20.307  -9.228   0.663  1.00  0.00           H  
ATOM    114  HD3 ARG A 145      18.760  -8.386   0.748  1.00  0.00           H  
ATOM    115  HE  ARG A 145      20.408  -6.462  -0.142  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      19.888  -9.751  -1.159  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      20.284  -9.438  -2.817  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      20.931  -6.038  -2.322  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      20.878  -7.327  -3.477  1.00  0.00           H  
ATOM    120  N   GLN A 146      17.725  -7.472   4.013  1.00  0.00           N  
ATOM    121  CA  GLN A 146      17.002  -6.451   4.760  1.00  0.00           C  
ATOM    122  C   GLN A 146      16.046  -5.686   3.852  1.00  0.00           C  
ATOM    123  O   GLN A 146      16.336  -5.424   2.684  1.00  0.00           O  
ATOM    124  CB  GLN A 146      17.984  -5.480   5.419  1.00  0.00           C  
ATOM    125  CG  GLN A 146      18.898  -4.774   4.430  1.00  0.00           C  
ATOM    126  CD  GLN A 146      20.194  -5.524   4.195  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      20.536  -6.444   4.938  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      20.924  -5.134   3.156  1.00  0.00           N  
ATOM    129  H   GLN A 146      17.640  -7.501   3.037  1.00  0.00           H  
ATOM    130  HA  GLN A 146      16.430  -6.946   5.529  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      17.424  -4.731   5.958  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      18.600  -6.028   6.116  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      18.380  -4.677   3.487  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      19.131  -3.792   4.814  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      20.589  -4.392   2.609  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      21.767  -5.600   2.982  1.00  0.00           H  
ATOM    137  N   PRO A 147      14.877  -5.318   4.398  1.00  0.00           N  
ATOM    138  CA  PRO A 147      13.854  -4.578   3.653  1.00  0.00           C  
ATOM    139  C   PRO A 147      14.184  -3.094   3.534  1.00  0.00           C  
ATOM    140  O   PRO A 147      14.793  -2.495   4.421  1.00  0.00           O  
ATOM    141  CB  PRO A 147      12.590  -4.778   4.493  1.00  0.00           C  
ATOM    142  CG  PRO A 147      13.086  -4.981   5.883  1.00  0.00           C  
ATOM    143  CD  PRO A 147      14.465  -5.596   5.783  1.00  0.00           C  
ATOM    144  HA  PRO A 147      13.703  -4.992   2.667  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      11.963  -3.901   4.420  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      12.050  -5.643   4.137  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      13.153  -4.031   6.391  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      12.424  -5.647   6.415  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      15.132  -5.121   6.487  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      14.417  -6.660   5.965  1.00  0.00           H  
ATOM    151  N   PRO A 148      13.773  -2.484   2.412  1.00  0.00           N  
ATOM    152  CA  PRO A 148      14.014  -1.061   2.151  1.00  0.00           C  
ATOM    153  C   PRO A 148      13.666  -0.185   3.349  1.00  0.00           C  
ATOM    154  O   PRO A 148      12.945  -0.610   4.253  1.00  0.00           O  
ATOM    155  CB  PRO A 148      13.082  -0.754   0.976  1.00  0.00           C  
ATOM    156  CG  PRO A 148      12.932  -2.053   0.262  1.00  0.00           C  
ATOM    157  CD  PRO A 148      13.042  -3.136   1.312  1.00  0.00           C  
ATOM    158  HA  PRO A 148      15.037  -0.879   1.858  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      12.133  -0.396   1.349  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      13.532  -0.005   0.341  1.00  0.00           H  
ATOM    161  HG2 PRO A 148      11.967  -2.099  -0.219  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      13.721  -2.165  -0.467  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      12.058  -3.444   1.633  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      13.597  -3.979   0.928  1.00  0.00           H  
ATOM    165  N   SER A 149      14.182   1.040   3.351  1.00  0.00           N  
ATOM    166  CA  SER A 149      13.928   1.975   4.440  1.00  0.00           C  
ATOM    167  C   SER A 149      12.436   2.263   4.572  1.00  0.00           C  
ATOM    168  O   SER A 149      11.801   1.876   5.554  1.00  0.00           O  
ATOM    169  CB  SER A 149      14.693   3.280   4.209  1.00  0.00           C  
ATOM    170  OG  SER A 149      16.091   3.053   4.179  1.00  0.00           O  
ATOM    171  H   SER A 149      14.749   1.320   2.602  1.00  0.00           H  
ATOM    172  HA  SER A 149      14.277   1.520   5.355  1.00  0.00           H  
ATOM    173  HB2 SER A 149      14.390   3.709   3.267  1.00  0.00           H  
ATOM    174  HB3 SER A 149      14.470   3.971   5.009  1.00  0.00           H  
ATOM    175  HG  SER A 149      16.553   3.865   4.399  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.881   2.947   3.576  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.463   3.287   3.579  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.607   2.053   3.314  1.00  0.00           C  
ATOM    179  O   HIS A 150       9.691   1.445   2.247  1.00  0.00           O  
ATOM    180  CB  HIS A 150      10.172   4.359   2.529  1.00  0.00           C  
ATOM    181  CG  HIS A 150      10.635   3.990   1.153  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      11.960   4.008   0.774  1.00  0.00           N  
ATOM    183  CD2 HIS A 150       9.939   3.591   0.062  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      12.060   3.637  -0.489  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      10.848   3.378  -0.945  1.00  0.00           N  
ATOM    186  H   HIS A 150      12.439   3.227   2.821  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.218   3.677   4.556  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       9.107   4.531   2.485  1.00  0.00           H  
ATOM    189  HB3 HIS A 150      10.669   5.276   2.812  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      12.716   4.257   1.347  1.00  0.00           H  
ATOM    191  HD2 HIS A 150       8.868   3.464  -0.004  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      12.977   3.558  -1.055  1.00  0.00           H  
ATOM    193  N   ARG A 151       8.785   1.687   4.292  1.00  0.00           N  
ATOM    194  CA  ARG A 151       7.915   0.524   4.165  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.463   0.950   3.970  1.00  0.00           C  
ATOM    196  O   ARG A 151       5.551   0.378   4.569  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.035  -0.367   5.403  1.00  0.00           C  
ATOM    198  CG  ARG A 151       7.663   0.337   6.698  1.00  0.00           C  
ATOM    199  CD  ARG A 151       8.301  -0.338   7.902  1.00  0.00           C  
ATOM    200  NE  ARG A 151       9.754  -0.188   7.907  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      10.373   0.958   8.164  1.00  0.00           C  
ATOM    202  NH1 ARG A 151       9.670   2.049   8.436  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      11.699   1.015   8.150  1.00  0.00           N  
ATOM    204  H   ARG A 151       8.763   2.212   5.120  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.234  -0.035   3.298  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       7.384  -1.220   5.283  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       9.055  -0.711   5.486  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       8.003   1.361   6.651  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       6.589   0.317   6.812  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       7.900   0.105   8.801  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       8.057  -1.390   7.880  1.00  0.00           H  
ATOM    212  HE  ARG A 151      10.293  -0.982   7.709  1.00  0.00           H  
ATOM    213 HH11 ARG A 151       8.672   2.009   8.449  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      10.139   2.911   8.631  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      12.232   0.195   7.946  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      12.164   1.879   8.344  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.255   1.958   3.130  1.00  0.00           N  
ATOM    218  CA  LYS A 152       4.914   2.460   2.854  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.319   1.778   1.627  1.00  0.00           C  
ATOM    220  O   LYS A 152       5.042   1.210   0.808  1.00  0.00           O  
ATOM    221  CB  LYS A 152       4.949   3.976   2.642  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.669   4.678   3.060  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.705   6.157   2.711  1.00  0.00           C  
ATOM    224  CE  LYS A 152       2.881   6.980   3.689  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       3.579   7.156   4.992  1.00  0.00           N  
ATOM    226  H   LYS A 152       7.023   2.373   2.683  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.295   2.240   3.710  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.766   4.389   3.217  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.120   4.177   1.595  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.835   4.219   2.550  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       3.543   4.572   4.128  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.728   6.500   2.742  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       3.307   6.292   1.715  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.696   7.951   3.255  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       1.940   6.477   3.859  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       4.063   8.076   5.016  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.284   6.403   5.124  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       2.894   7.116   5.773  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.997   1.840   1.505  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.305   1.229   0.375  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.274   2.187  -0.213  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.451   2.751   0.509  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.622  -0.068   0.812  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.549  -1.191   1.278  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.754  -2.289   1.968  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       3.334  -1.757   0.104  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.475   2.306   2.189  1.00  0.00           H  
ATOM    248  HA  LEU A 153       3.041   1.002  -0.381  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       0.953   0.167   1.625  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       1.049  -0.438  -0.027  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.255  -0.792   1.993  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       1.474  -3.039   1.244  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       0.864  -1.865   2.409  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       2.358  -2.740   2.741  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       3.358  -2.834   0.173  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       4.344  -1.372   0.128  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       2.859  -1.465  -0.821  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.322   2.364  -1.529  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.392   3.252  -2.216  1.00  0.00           C  
ATOM    260  C   PHE A 154      -0.773   2.466  -2.810  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.585   1.628  -3.692  1.00  0.00           O  
ATOM    262  CB  PHE A 154       1.114   4.028  -3.319  1.00  0.00           C  
ATOM    263  CG  PHE A 154       0.187   4.794  -4.219  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.589   5.828  -3.719  1.00  0.00           C  
ATOM    265  CD2 PHE A 154       0.091   4.480  -5.565  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.443   6.533  -4.545  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -0.762   5.183  -6.396  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.529   6.211  -5.885  1.00  0.00           C  
ATOM    269  H   PHE A 154       2.001   1.886  -2.051  1.00  0.00           H  
ATOM    270  HA  PHE A 154       0.005   3.951  -1.490  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.794   4.734  -2.867  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.673   3.335  -3.929  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.522   6.081  -2.671  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.691   3.676  -5.966  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.042   7.337  -4.143  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -0.827   4.928  -7.444  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.196   6.761  -6.532  1.00  0.00           H  
ATOM    278  N   VAL A 155      -1.977   2.742  -2.320  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.174   2.062  -2.802  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.062   3.011  -3.599  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.295   4.148  -3.192  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -3.989   1.468  -1.638  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.193   0.702  -2.166  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.112   0.571  -0.777  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.064   3.420  -1.618  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -2.861   1.252  -3.445  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.348   2.281  -1.025  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -5.708   0.230  -1.342  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.863   1.385  -2.667  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -4.862  -0.054  -2.862  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -3.031   0.993   0.214  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.554  -0.413  -0.714  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -2.130   0.496  -1.219  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.557   2.534  -4.737  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.415   3.353  -5.573  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.642   2.604  -6.054  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.065   1.629  -5.434  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.337   1.619  -5.012  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.732   4.217  -5.008  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -4.851   3.685  -6.432  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.215   3.060  -7.163  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.401   2.426  -7.727  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.364   1.997  -6.624  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.055   0.985  -6.748  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.004   1.214  -8.573  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.352   1.584  -9.895  1.00  0.00           C  
ATOM    307  SD  MET A 157      -8.422   2.589 -10.941  1.00  0.00           S  
ATOM    308  CE  MET A 157      -7.685   2.308 -12.549  1.00  0.00           C  
ATOM    309  H   MET A 157      -6.832   3.841  -7.614  1.00  0.00           H  
ATOM    310  HA  MET A 157      -8.894   3.149  -8.359  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.310   0.609  -8.010  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.889   0.632  -8.783  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -6.447   2.138  -9.692  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -7.104   0.675 -10.424  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -7.841   3.176 -13.173  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -6.626   2.133 -12.433  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -8.146   1.446 -13.009  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.404   2.772  -5.546  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.283   2.472  -4.421  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.681   3.036  -4.656  1.00  0.00           C  
ATOM    321  O   LEU A 158     -11.899   3.812  -5.585  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.701   3.045  -3.127  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.492   2.308  -2.551  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -7.821   3.144  -1.473  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -8.908   0.953  -1.995  1.00  0.00           C  
ATOM    326  H   LEU A 158      -8.830   3.565  -5.504  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.351   1.398  -4.331  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.405   4.064  -3.321  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.483   3.035  -2.381  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.771   2.140  -3.339  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -7.946   2.664  -0.514  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -8.271   4.125  -1.446  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -6.767   3.238  -1.694  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -9.705   0.546  -2.601  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -9.254   1.072  -0.978  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -8.063   0.282  -2.013  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.623   2.641  -3.806  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.000   3.108  -3.921  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.302   4.175  -2.873  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.567   4.328  -1.897  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -14.972   1.936  -3.766  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -14.582   1.007  -2.634  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -13.953   1.424  -1.661  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -14.954  -0.262  -2.755  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.388   2.020  -3.085  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.123   3.539  -4.903  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.962   2.322  -3.565  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -14.992   1.368  -4.684  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -15.453  -0.524  -3.558  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -14.715  -0.885  -2.037  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.388   4.912  -3.082  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.789   5.964  -2.156  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.867   5.465  -1.199  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.627   6.255  -0.641  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.302   7.182  -2.928  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.230   7.877  -3.749  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -15.837   8.761  -4.825  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -14.914   8.891  -6.027  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.135  10.168  -6.761  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.933   4.742  -3.879  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -14.920   6.251  -1.583  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.089   6.865  -3.596  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.705   7.896  -2.223  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.626   8.488  -3.095  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -14.608   7.128  -4.220  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -16.773   8.329  -5.149  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.017   9.744  -4.412  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -13.892   8.855  -5.685  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -15.099   8.065  -6.697  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -16.032  10.127  -7.287  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.359  10.333  -7.433  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.174  10.963  -6.091  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.924   4.150  -1.014  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.909   3.547  -0.124  1.00  0.00           C  
ATOM    375  C   GLN A 161     -17.241   2.990   1.129  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.708   3.217   2.245  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.668   2.433  -0.848  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.781   1.816  -0.017  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -21.107   2.530  -0.194  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -21.313   3.621   0.338  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -22.014   1.917  -0.945  1.00  0.00           N  
ATOM    382  H   GLN A 161     -16.291   3.572  -1.488  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.608   4.316   0.167  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -19.103   2.838  -1.749  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.971   1.652  -1.113  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -19.904   0.785  -0.312  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -19.501   1.861   1.026  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -21.780   1.048  -1.336  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -22.880   2.355  -1.076  1.00  0.00           H  
ATOM    390  N   GLN A 162     -16.146   2.262   0.937  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -15.414   1.673   2.052  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.799   2.756   2.932  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.827   3.938   2.590  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -14.321   0.737   1.535  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -14.860  -0.491   0.820  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -13.909  -1.670   0.888  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -14.161  -2.646   1.597  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -12.809  -1.588   0.150  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.822   2.118   0.024  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -16.115   1.102   2.643  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.693   1.282   0.846  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -13.722   0.406   2.371  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -15.796  -0.777   1.277  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -15.028  -0.243  -0.217  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -12.674  -0.780  -0.389  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -12.177  -2.335   0.176  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.243   2.345   4.067  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.624   3.280   4.999  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.336   2.701   5.576  1.00  0.00           C  
ATOM    410  O   SER A 163     -11.919   1.603   5.209  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.595   3.623   6.131  1.00  0.00           C  
ATOM    412  OG  SER A 163     -15.743   4.288   5.634  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.252   1.389   4.284  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.387   4.182   4.454  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.905   2.714   6.623  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.100   4.268   6.843  1.00  0.00           H  
ATOM    417  HG  SER A 163     -16.378   4.405   6.345  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.712   3.448   6.481  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.471   3.008   7.108  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.670   1.684   7.839  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.791   0.822   7.835  1.00  0.00           O  
ATOM    422  CB  GLU A 164      -9.963   4.071   8.085  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -8.451   4.092   8.230  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -7.948   3.079   9.240  1.00  0.00           C  
ATOM    425  OE1 GLU A 164      -8.319   3.189  10.427  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -7.183   2.175   8.842  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.095   4.314   6.732  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.737   2.869   6.329  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -10.285   5.043   7.740  1.00  0.00           H  
ATOM    430  HB3 GLU A 164     -10.394   3.884   9.057  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.007   3.872   7.271  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -8.146   5.078   8.549  1.00  0.00           H  
ATOM    433  N   ASP A 165     -11.831   1.529   8.466  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.147   0.310   9.201  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.109  -0.905   8.280  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.461  -1.907   8.583  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.524   0.427   9.857  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.947  -0.855  10.547  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -13.085  -1.499  11.181  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -15.139  -1.215  10.452  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.492   2.253   8.433  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.401   0.185   9.972  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -13.500   1.218  10.592  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -14.256   0.666   9.100  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.809  -0.810   7.155  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.856  -1.901   6.189  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.456  -2.251   5.696  1.00  0.00           C  
ATOM    448  O   ASP A 166     -11.015  -3.396   5.806  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.748  -1.525   5.005  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.144  -1.121   5.437  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.859  -1.973   6.002  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.521   0.048   5.208  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.306   0.015   6.969  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.276  -2.764   6.684  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.301  -0.696   4.475  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.827  -2.371   4.339  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.760  -1.258   5.152  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.409  -1.461   4.641  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.455  -1.866   5.759  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.466  -2.561   5.523  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.871  -0.190   3.958  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.358  -0.259   3.817  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.532   0.006   2.602  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.164  -0.368   5.092  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.445  -2.252   3.906  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -9.114   0.659   4.580  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -7.070  -1.257   3.520  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -7.033   0.449   3.069  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -6.897  -0.019   4.764  1.00  0.00           H  
ATOM    470 HG21 VAL A 167      -8.775   0.210   1.859  1.00  0.00           H  
ATOM    471 HG22 VAL A 167     -10.071  -0.890   2.331  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.220   0.837   2.653  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.758  -1.429   6.977  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.926  -1.746   8.131  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.916  -3.248   8.397  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.856  -3.874   8.439  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.431  -1.002   9.369  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.834  -1.511  10.671  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -8.465  -0.832  11.876  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -8.007   0.546  12.030  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -6.843   0.877  12.578  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -6.024  -0.066  13.022  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -6.497   2.154  12.683  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.559  -0.879   7.101  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.919  -1.423   7.914  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -8.183   0.045   9.271  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -9.504  -1.106   9.425  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -8.004  -2.575  10.742  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -6.773  -1.313  10.672  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -9.538  -0.833  11.753  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -8.205  -1.389  12.764  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -8.597   1.259  11.709  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -6.282  -1.029  12.943  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -5.147   0.186  13.433  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -7.112   2.867  12.349  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -5.621   2.402  13.096  1.00  0.00           H  
ATOM    497  N   ARG A 169      -9.101  -3.821   8.577  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -9.228  -5.249   8.840  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.698  -6.068   7.667  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.827  -6.922   7.834  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.689  -5.612   9.111  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -11.137  -5.317  10.533  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -12.546  -5.827  10.791  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -13.553  -5.034  10.090  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -14.861  -5.227  10.219  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -15.318  -6.180  11.019  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -15.714  -4.464   9.548  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.910  -3.270   8.531  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.641  -5.478   9.717  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.319  -5.051   8.435  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.826  -6.667   8.925  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.460  -5.800  11.221  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.116  -4.249  10.693  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -12.611  -6.851  10.454  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -12.741  -5.784  11.852  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -13.237  -4.324   9.494  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -14.677  -6.756  11.526  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -16.303  -6.322  11.115  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -15.373  -3.744   8.945  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -16.698  -4.609   9.646  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.231  -5.802   6.479  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.812  -6.514   5.276  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.295  -6.659   5.230  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.764  -7.768   5.295  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.304  -5.780   4.028  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.359  -6.605   2.741  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.607  -7.473   2.717  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.315  -5.695   1.522  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.921  -5.111   6.408  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.255  -7.498   5.303  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.300  -5.416   4.229  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.644  -4.941   3.857  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.498  -7.258   2.704  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.367  -8.458   3.088  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -10.972  -7.550   1.703  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.368  -7.028   3.341  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -9.528  -6.273   0.635  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -8.333  -5.254   1.437  1.00  0.00           H  
ATOM    539 HD23 LEU A 170     -10.053  -4.915   1.629  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.601  -5.531   5.118  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.143  -5.532   5.064  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.557  -6.347   6.213  1.00  0.00           C  
ATOM    543  O   PHE A 171      -3.991  -7.419   6.001  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.609  -4.099   5.116  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.654  -3.395   3.790  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.855  -3.227   3.120  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.495  -2.900   3.214  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.899  -2.580   1.900  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.532  -2.252   1.994  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.736  -2.090   1.336  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.080  -4.678   5.070  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.847  -5.984   4.130  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.200  -3.527   5.815  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.582  -4.118   5.449  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.765  -3.608   3.560  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.552  -3.026   3.728  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.841  -2.454   1.388  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.621  -1.871   1.556  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.768  -1.585   0.383  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.697  -5.830   7.430  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.180  -6.509   8.612  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.548  -7.990   8.593  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.855  -8.820   9.181  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.724  -5.853   9.883  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -6.029  -6.461  10.370  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.458  -5.915  11.719  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -6.558  -4.678  11.855  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.695  -6.727  12.638  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.158  -4.972   7.534  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -3.105  -6.418   8.603  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.989  -5.952  10.668  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.891  -4.804   9.688  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.803  -6.245   9.650  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.904  -7.530  10.454  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.644  -8.313   7.914  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.104  -9.693   7.817  1.00  0.00           C  
ATOM    577  C   ALA A 173      -4.967 -10.622   7.406  1.00  0.00           C  
ATOM    578  O   ALA A 173      -5.040 -11.835   7.605  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.256  -9.797   6.829  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.154  -7.606   7.466  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.467  -9.993   8.789  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.863  -8.904   6.890  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -6.865  -9.899   5.828  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.860 -10.659   7.071  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.917 -10.047   6.829  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.765 -10.825   6.388  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.528 -10.480   7.212  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.106 -11.253   8.071  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.490 -10.571   4.904  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.622 -10.980   4.007  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.705 -12.274   3.518  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.605 -10.070   3.651  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -4.746 -12.652   2.691  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -5.649 -10.442   2.825  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -5.719 -11.735   2.345  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.917  -9.075   6.697  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -2.998 -11.869   6.529  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.311  -9.517   4.754  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.613 -11.127   4.609  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -2.945 -12.992   3.789  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.551  -9.057   4.027  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -4.799 -13.663   2.317  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.408  -9.722   2.556  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.533 -12.028   1.699  1.00  0.00           H  
ATOM    605  N   GLY A 175      -0.951  -9.313   6.943  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.232  -8.886   7.667  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.060  -7.766   8.646  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.979  -6.975   8.438  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.332  -8.737   6.247  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.633  -9.729   8.210  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.971  -8.544   6.957  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.724  -7.699   9.717  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.543  -6.668  10.733  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.758  -5.278  10.143  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.737  -5.038   9.434  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.509  -6.895  11.897  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.090  -8.056  12.779  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       0.306  -7.889  13.713  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       1.613  -9.241  12.485  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.440  -8.358   9.828  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.470  -6.738  11.099  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.494  -7.104  11.504  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.550  -6.003  12.503  1.00  0.00           H  
ATOM    624 HD21 ASN A 176       2.231  -9.299  11.727  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       1.359 -10.008  13.038  1.00  0.00           H  
ATOM    626  N   ILE A 177      -0.162  -4.366  10.439  1.00  0.00           N  
ATOM    627  CA  ILE A 177      -0.071  -3.000   9.939  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.657  -2.099  10.931  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.446  -2.192  12.139  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.466  -2.411   9.655  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -2.123  -3.142   8.483  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.362  -0.921   9.368  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.547  -2.705   8.220  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.918  -4.618  11.008  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.484  -3.021   9.013  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -2.073  -2.542  10.538  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.550  -2.959   7.587  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -2.133  -4.202   8.689  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -0.824  -0.436  10.169  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -0.835  -0.770   8.438  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -2.353  -0.499   9.293  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.883  -3.115   7.280  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -4.185  -3.058   9.016  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.590  -1.626   8.177  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.513  -1.225  10.410  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.271  -0.306  11.250  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.636   1.082  11.250  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.724   1.815  12.234  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.720  -0.215  10.766  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.715   0.076  11.877  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.717   1.535  12.291  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       5.453   2.327  11.666  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       3.983   1.884  13.239  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.637  -1.198   9.438  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.262  -0.693  12.258  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.992  -1.153  10.304  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.793   0.573  10.031  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.462  -0.526  12.737  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.705  -0.187  11.534  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.996   1.433  10.139  1.00  0.00           N  
ATOM    661  CA  GLU A 179       0.348   2.733  10.010  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.617   2.745   8.828  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.339   2.158   7.781  1.00  0.00           O  
ATOM    664  CB  GLU A 179       1.394   3.836   9.840  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.805   5.179   9.447  1.00  0.00           C  
ATOM    666  CD  GLU A 179       1.867   6.233   9.200  1.00  0.00           C  
ATOM    667  OE1 GLU A 179       2.397   6.783  10.188  1.00  0.00           O  
ATOM    668  OE2 GLU A 179       2.167   6.508   8.020  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.961   0.804   9.388  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.211   2.916  10.916  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.926   3.958  10.773  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       2.094   3.535   9.074  1.00  0.00           H  
ATOM    673  HG2 GLU A 179       0.227   5.054   8.544  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       0.158   5.521  10.242  1.00  0.00           H  
ATOM    675  N   CYS A 180      -1.749   3.416   9.002  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -2.756   3.504   7.951  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.311   4.921   7.846  1.00  0.00           C  
ATOM    678  O   CYS A 180      -3.567   5.576   8.858  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -3.892   2.517   8.220  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -3.640   0.884   7.486  1.00  0.00           S  
ATOM    681  H   CYS A 180      -1.913   3.863   9.859  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.281   3.248   7.016  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.999   2.384   9.286  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.811   2.920   7.821  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -3.607   1.028   6.170  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.493   5.391   6.616  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.015   6.731   6.379  1.00  0.00           C  
ATOM    688  C   THR A 181      -4.777   6.799   5.061  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.300   6.321   4.032  1.00  0.00           O  
ATOM    690  CB  THR A 181      -2.886   7.778   6.361  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.142   7.718   7.583  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.449   9.179   6.173  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.270   4.822   5.850  1.00  0.00           H  
ATOM    694  HA  THR A 181      -4.690   6.974   7.187  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.225   7.558   5.535  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.613   8.197   8.269  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -4.420   9.116   5.704  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -2.783   9.754   5.546  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.545   9.660   7.134  1.00  0.00           H  
ATOM    700  N   ILE A 182      -5.964   7.396   5.099  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -6.791   7.528   3.906  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.639   8.911   3.282  1.00  0.00           C  
ATOM    703  O   ILE A 182      -6.508   9.912   3.988  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.278   7.280   4.222  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.455   5.930   4.920  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.106   7.337   2.947  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -7.962   4.758   4.101  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.290   7.757   5.949  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.466   6.785   3.192  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -8.619   8.065   4.880  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -7.910   5.938   5.850  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.505   5.775   5.124  1.00  0.00           H  
ATOM    713 HG21 ILE A 182      -8.814   6.531   2.292  1.00  0.00           H  
ATOM    714 HG22 ILE A 182     -10.153   7.238   3.194  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -8.941   8.282   2.452  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.116   4.303   4.596  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -8.753   4.031   3.998  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -7.661   5.103   3.122  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.659   8.960   1.955  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.525  10.221   1.233  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.894  10.785   0.864  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.707  10.105   0.238  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.684  10.023  -0.029  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.182   9.836   0.188  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.527   9.278  -1.066  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.534  11.153   0.590  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.766   8.130   1.447  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -6.024  10.923   1.884  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -6.056   9.148  -0.539  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.824  10.891  -0.658  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -4.026   9.127   0.989  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -2.701   8.642  -0.788  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -3.166  10.093  -1.676  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -4.252   8.704  -1.626  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -3.293  11.720  -0.297  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -2.629  10.954   1.146  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -4.218  11.718   1.205  1.00  0.00           H  
ATOM    738  N   ARG A 184      -8.139  12.031   1.253  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.409  12.687   0.961  1.00  0.00           C  
ATOM    740  C   ARG A 184      -9.180  14.068   0.354  1.00  0.00           C  
ATOM    741  O   ARG A 184      -8.671  14.972   1.016  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.248  12.809   2.234  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -11.101  11.584   2.522  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.808  11.701   3.862  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -10.867  11.881   4.965  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -10.385  13.063   5.333  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -10.755  14.163   4.692  1.00  0.00           N  
ATOM    748  NH2 ARG A 184      -9.533  13.146   6.346  1.00  0.00           N  
ATOM    749  H   ARG A 184      -7.451  12.522   1.748  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.941  12.076   0.247  1.00  0.00           H  
ATOM    751  HB2 ARG A 184      -9.587  12.966   3.074  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -10.903  13.662   2.138  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -11.842  11.483   1.743  1.00  0.00           H  
ATOM    754  HG3 ARG A 184     -10.466  10.711   2.534  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -12.476  12.549   3.830  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -12.379  10.800   4.032  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -10.581  11.082   5.452  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -11.398  14.103   3.928  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -10.391  15.052   4.972  1.00  0.00           H  
ATOM    760 HH21 ARG A 184      -9.252  12.320   6.833  1.00  0.00           H  
ATOM    761 HH22 ARG A 184      -9.171  14.036   6.623  1.00  0.00           H  
ATOM    762  N   GLY A 185      -9.561  14.224  -0.910  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -9.390  15.497  -1.585  1.00  0.00           C  
ATOM    764  C   GLY A 185      -9.816  16.671  -0.726  1.00  0.00           C  
ATOM    765  O   GLY A 185     -10.622  16.533   0.195  1.00  0.00           O  
ATOM    766  H   GLY A 185      -9.962  13.468  -1.388  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -8.349  15.616  -1.848  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -9.981  15.495  -2.489  1.00  0.00           H  
ATOM    769  N   PRO A 186      -9.267  17.858  -1.024  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -9.580  19.083  -0.283  1.00  0.00           C  
ATOM    771  C   PRO A 186     -11.078  19.254  -0.051  1.00  0.00           C  
ATOM    772  O   PRO A 186     -11.504  19.681   1.022  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -9.050  20.194  -1.194  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -7.944  19.558  -1.962  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -8.299  18.095  -2.108  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -9.064  19.116   0.665  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -9.841  20.534  -1.848  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -8.692  21.016  -0.594  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -7.859  20.019  -2.934  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -7.016  19.655  -1.417  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -8.749  17.915  -3.073  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -7.420  17.482  -1.980  1.00  0.00           H  
ATOM    783  N   ASP A 187     -11.871  18.917  -1.062  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -13.321  19.032  -0.967  1.00  0.00           C  
ATOM    785  C   ASP A 187     -13.855  18.220   0.209  1.00  0.00           C  
ATOM    786  O   ASP A 187     -14.707  18.687   0.963  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -13.977  18.563  -2.267  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -13.949  19.626  -3.346  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -14.654  20.645  -3.193  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -13.222  19.439  -4.345  1.00  0.00           O  
ATOM    791  H   ASP A 187     -11.471  18.583  -1.892  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -13.562  20.072  -0.808  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -13.454  17.691  -2.632  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -15.007  18.303  -2.069  1.00  0.00           H  
ATOM    795  N   GLY A 188     -13.347  17.000   0.358  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -13.785  16.141   1.443  1.00  0.00           C  
ATOM    797  C   GLY A 188     -13.939  14.696   1.013  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.525  13.782   1.725  1.00  0.00           O  
ATOM    799  H   GLY A 188     -12.670  16.680  -0.274  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -13.062  16.193   2.243  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -14.737  16.499   1.808  1.00  0.00           H  
ATOM    802  N   ASN A 189     -14.538  14.488  -0.155  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -14.747  13.143  -0.678  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.416  12.426  -0.885  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.404  13.053  -1.197  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -15.519  13.201  -1.998  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -16.974  13.578  -1.801  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -17.851  12.716  -1.764  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -17.237  14.874  -1.674  1.00  0.00           N  
ATOM    810  H   ASN A 189     -14.846  15.257  -0.678  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -15.330  12.594   0.046  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -15.060  13.936  -2.644  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -15.478  12.233  -2.475  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -16.488  15.505  -1.714  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -18.169  15.146  -1.545  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.426  11.109  -0.708  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.220  10.306  -0.872  1.00  0.00           C  
ATOM    818  C   SER A 190     -11.788  10.267  -2.335  1.00  0.00           C  
ATOM    819  O   SER A 190     -12.620  10.180  -3.238  1.00  0.00           O  
ATOM    820  CB  SER A 190     -12.454   8.884  -0.359  1.00  0.00           C  
ATOM    821  OG  SER A 190     -11.261   8.121  -0.410  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.265  10.666  -0.459  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.435  10.765  -0.290  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.798   8.925   0.663  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -13.202   8.402  -0.972  1.00  0.00           H  
ATOM    826  HG  SER A 190     -11.216   7.653  -1.246  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.481  10.332  -2.561  1.00  0.00           N  
ATOM    828  CA  LYS A 191      -9.935  10.303  -3.913  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.557   8.882  -4.317  1.00  0.00           C  
ATOM    830  O   LYS A 191      -8.552   8.665  -4.993  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -8.710  11.215  -4.011  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -9.055  12.670  -4.279  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -7.809  13.498  -4.545  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -8.140  14.775  -5.303  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -6.913  15.489  -5.751  1.00  0.00           N  
ATOM    836  H   LYS A 191      -9.867  10.401  -1.799  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -10.697  10.665  -4.586  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -8.162  11.163  -3.082  1.00  0.00           H  
ATOM    839  HB3 LYS A 191      -8.077  10.864  -4.813  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -9.701  12.724  -5.142  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -9.567  13.074  -3.417  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.353  13.761  -3.603  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -7.116  12.912  -5.132  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -8.735  14.522  -6.167  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -8.708  15.426  -4.654  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -6.909  15.577  -6.787  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -6.066  14.962  -5.457  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -6.879  16.440  -5.332  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.370   7.916  -3.898  1.00  0.00           N  
ATOM    850  CA  GLY A 192     -10.104   6.528  -4.227  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.641   6.164  -4.067  1.00  0.00           C  
ATOM    852  O   GLY A 192      -8.079   5.446  -4.894  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.156   8.149  -3.361  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.694   5.897  -3.580  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.396   6.350  -5.251  1.00  0.00           H  
ATOM    856  N   CYS A 193      -8.022   6.662  -3.002  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.615   6.388  -2.737  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.331   6.396  -1.239  1.00  0.00           C  
ATOM    859  O   CYS A 193      -7.008   7.081  -0.473  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.731   7.419  -3.441  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.288   9.127  -3.241  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.524   7.229  -2.379  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.390   5.407  -3.128  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -4.728   7.352  -3.046  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -5.709   7.200  -4.499  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.218   9.908  -3.236  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.327   5.629  -0.827  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -4.954   5.548   0.580  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.535   5.014   0.741  1.00  0.00           C  
ATOM    870  O   ALA A 194      -3.052   4.245  -0.089  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.940   4.671   1.337  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.825   5.106  -1.486  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -5.003   6.544   0.995  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -6.948   4.992   1.119  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -5.815   3.643   1.033  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.756   4.758   2.398  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.871   5.428   1.816  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.506   4.992   2.086  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.466   4.028   3.267  1.00  0.00           C  
ATOM    880  O   PHE A 195      -1.799   4.394   4.394  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.609   6.200   2.368  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.295   7.013   1.145  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.435   6.466   0.102  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.731   8.323   1.037  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       0.726   7.212  -1.024  1.00  0.00           C  
ATOM    886  CE2 PHE A 195      -0.444   9.075  -0.087  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.285   8.517  -1.120  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.310   6.042   2.442  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.142   4.482   1.207  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.102   6.847   3.078  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.324   5.855   2.788  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.779   5.445   0.174  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -1.302   8.760   1.845  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.295   6.774  -1.831  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.790  10.095  -0.158  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       0.511   9.103  -1.998  1.00  0.00           H  
ATOM    897  N   VAL A 196      -1.057   2.791   3.000  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.973   1.773   4.040  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.478   1.429   4.356  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.341   1.459   3.478  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.716   0.488   3.629  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.729  -0.512   4.775  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.132   0.813   3.178  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.805   2.559   2.082  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.442   2.165   4.931  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.190   0.042   2.798  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -1.725   0.019   5.716  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -2.617  -1.124   4.710  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -0.853  -1.140   4.715  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.277   0.461   2.168  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.840   0.327   3.834  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.285   1.881   3.213  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.742   1.100   5.617  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.088   0.748   6.050  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.093  -0.597   6.771  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.056  -1.063   7.243  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.650   1.834   6.971  1.00  0.00           C  
ATOM    918  CG  LYS A 197       4.158   1.764   7.143  1.00  0.00           C  
ATOM    919  CD  LYS A 197       4.648   2.770   8.172  1.00  0.00           C  
ATOM    920  CE  LYS A 197       6.145   3.012   8.045  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       6.504   3.574   6.713  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.012   1.094   6.271  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.711   0.674   5.172  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.400   2.801   6.561  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       2.193   1.735   7.945  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.429   0.771   7.469  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       4.630   1.975   6.194  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       4.130   3.705   8.024  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       4.436   2.391   9.162  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       6.450   3.705   8.813  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       6.661   2.073   8.181  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       7.185   4.353   6.827  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       5.655   3.938   6.238  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.933   2.837   6.118  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.267  -1.214   6.852  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.406  -2.506   7.514  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.665  -2.544   8.375  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.549  -1.698   8.240  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.448  -3.631   6.479  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.082  -4.061   5.996  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.387  -3.309   5.056  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.485  -5.219   6.478  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.138  -3.697   4.612  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.237  -5.616   6.038  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.433  -4.852   5.106  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.676  -5.243   4.665  1.00  0.00           O  
ATOM    947  H   TYR A 198       4.058  -0.793   6.456  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.544  -2.647   8.150  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       4.014  -3.302   5.622  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       3.932  -4.493   6.915  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.838  -2.405   4.671  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.012  -5.816   7.208  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.386  -3.099   3.881  1.00  0.00           H  
ATOM    954  HE2 TYR A 198      -0.211  -6.520   6.425  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.855  -6.137   4.965  1.00  0.00           H  
ATOM    956  N   SER A 199       4.739  -3.532   9.261  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.887  -3.680  10.147  1.00  0.00           C  
ATOM    958  C   SER A 199       7.114  -4.151   9.372  1.00  0.00           C  
ATOM    959  O   SER A 199       8.232  -3.700   9.624  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.568  -4.670  11.269  1.00  0.00           C  
ATOM    961  OG  SER A 199       6.664  -4.804  12.158  1.00  0.00           O  
ATOM    962  H   SER A 199       4.002  -4.175   9.321  1.00  0.00           H  
ATOM    963  HA  SER A 199       6.098  -2.714  10.580  1.00  0.00           H  
ATOM    964  HB2 SER A 199       4.712  -4.318  11.823  1.00  0.00           H  
ATOM    965  HB3 SER A 199       5.348  -5.637  10.840  1.00  0.00           H  
ATOM    966  HG  SER A 199       7.478  -4.587  11.698  1.00  0.00           H  
ATOM    967  N   SER A 200       6.897  -5.060   8.427  1.00  0.00           N  
ATOM    968  CA  SER A 200       7.985  -5.595   7.617  1.00  0.00           C  
ATOM    969  C   SER A 200       7.583  -5.664   6.146  1.00  0.00           C  
ATOM    970  O   SER A 200       6.425  -5.439   5.796  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.382  -6.986   8.114  1.00  0.00           C  
ATOM    972  OG  SER A 200       9.722  -7.289   7.765  1.00  0.00           O  
ATOM    973  H   SER A 200       5.983  -5.380   8.273  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.830  -4.931   7.717  1.00  0.00           H  
ATOM    975  HB2 SER A 200       8.286  -7.023   9.189  1.00  0.00           H  
ATOM    976  HB3 SER A 200       7.731  -7.724   7.669  1.00  0.00           H  
ATOM    977  HG  SER A 200       9.733  -8.014   7.136  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.551  -5.976   5.290  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.300  -6.076   3.856  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.433  -7.290   3.540  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.365  -7.164   2.941  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.620  -6.163   3.091  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.446  -6.281   1.608  1.00  0.00           C  
ATOM    984  ND1 HIS A 201       9.773  -7.418   0.900  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.974  -5.396   0.699  1.00  0.00           C  
ATOM    986  CE1 HIS A 201       9.512  -7.227  -0.381  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.025  -6.008  -0.530  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.454  -6.144   5.630  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.774  -5.184   3.549  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.202  -5.274   3.286  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.169  -7.029   3.431  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      10.144  -8.242   1.279  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       8.623  -4.394   0.901  1.00  0.00           H  
ATOM    994  HE1 HIS A 201       9.668  -7.945  -1.172  1.00  0.00           H  
ATOM    995  N   ALA A 202       7.900  -8.467   3.944  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.167  -9.703   3.705  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.663  -9.485   3.836  1.00  0.00           C  
ATOM    998  O   ALA A 202       4.914  -9.679   2.880  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.630 -10.787   4.668  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.758  -8.503   4.417  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.386 -10.032   2.699  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       8.271 -11.482   4.144  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.177 -10.335   5.481  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       6.772 -11.312   5.058  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.230  -9.080   5.026  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       3.815  -8.837   5.281  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.200  -7.990   4.170  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.161  -8.340   3.611  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.630  -8.140   6.630  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       3.603  -9.097   7.810  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       4.983  -9.605   8.181  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       5.742  -8.847   8.820  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       5.302 -10.761   7.833  1.00  0.00           O  
ATOM   1014  H   GLU A 203       5.877  -8.943   5.749  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.314  -9.793   5.308  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.441  -7.443   6.777  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.698  -7.595   6.615  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       3.184  -8.585   8.663  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       2.980  -9.943   7.558  1.00  0.00           H  
ATOM   1020  N   ALA A 204       3.850  -6.874   3.857  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.368  -5.977   2.813  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.093  -6.738   1.520  1.00  0.00           C  
ATOM   1023  O   ALA A 204       1.977  -6.713   1.001  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.375  -4.864   2.568  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.673  -6.648   4.338  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.448  -5.528   3.157  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       5.295  -5.090   3.088  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       4.571  -4.782   1.509  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       3.975  -3.930   2.933  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.116  -7.412   1.006  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       3.983  -8.178  -0.228  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.733  -9.051  -0.194  1.00  0.00           C  
ATOM   1033  O   GLN A 205       1.781  -8.817  -0.937  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.222  -9.049  -0.448  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.294  -9.664  -1.836  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       3.924  -9.886  -2.448  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       3.240 -10.860  -2.130  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       3.516  -8.982  -3.330  1.00  0.00           N  
ATOM   1039  H   GLN A 205       4.981  -7.393   1.466  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       3.897  -7.478  -1.045  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.104  -8.444  -0.299  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.218  -9.849   0.277  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       5.855  -9.004  -2.480  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       5.800 -10.616  -1.768  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       4.115  -8.233  -3.535  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       2.636  -9.101  -3.741  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.744 -10.058   0.673  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.610 -10.965   0.804  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.290 -10.220   0.644  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.564 -10.613  -0.150  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.657 -11.677   2.148  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.532 -10.194   1.238  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.688 -11.711   0.026  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       0.650 -11.868   2.488  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       2.185 -12.613   2.041  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       2.168 -11.055   2.867  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.128  -9.142   1.405  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.089  -8.341   1.346  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.312  -7.784  -0.055  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.431  -7.800  -0.569  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.025  -7.210   2.362  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.844  -8.879   2.019  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.921  -8.979   1.606  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -1.895  -6.578   2.250  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.005  -7.623   3.360  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -0.132  -6.627   2.195  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.241  -7.292  -0.669  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.321  -6.730  -2.012  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.900  -7.741  -2.996  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.024  -7.586  -3.471  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.061  -6.274  -2.515  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.542  -5.059  -1.718  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.004  -5.952  -4.000  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.015  -4.764  -1.897  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.623  -7.308  -0.208  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.971  -5.868  -1.974  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.757  -7.087  -2.373  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       0.989  -4.188  -2.034  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.362  -5.233  -0.667  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.247  -5.203  -4.178  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       1.963  -5.576  -4.324  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       0.762  -6.846  -4.554  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.138  -3.761  -2.278  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.518  -4.854  -0.947  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.440  -5.468  -2.598  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.124  -8.777  -3.297  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.559  -9.815  -4.225  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -1.902 -10.398  -3.796  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -2.768 -10.666  -4.628  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.489 -10.926  -4.309  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.115 -12.263  -4.692  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -0.520 -13.043  -3.830  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -0.178 -12.533  -5.991  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.763  -8.845  -2.886  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.671  -9.363  -5.199  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       1.227 -10.660  -5.052  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.972 -11.031  -3.349  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.164 -11.864  -6.620  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.565 -13.391  -6.266  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.067 -10.593  -2.492  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.305 -11.142  -1.952  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.507 -10.306  -2.375  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.599 -10.834  -2.592  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.227 -11.228  -0.435  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.340 -10.360  -1.878  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.422 -12.144  -2.339  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -3.018 -10.248  -0.030  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -4.168 -11.586  -0.046  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.438 -11.909  -0.154  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.302  -8.998  -2.490  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.370  -8.087  -2.886  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.095  -7.492  -4.264  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.765  -7.826  -5.241  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.522  -6.968  -1.855  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.924  -7.403  -0.446  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.703  -6.272   0.546  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.376  -7.858  -0.423  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.411  -8.636  -2.303  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.289  -8.653  -2.929  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.575  -6.453  -1.784  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.275  -6.284  -2.220  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -5.307  -8.238  -0.143  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -5.889  -5.326   0.061  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -4.683  -6.300   0.902  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -6.378  -6.388   1.381  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.632  -8.195   0.571  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.510  -8.670  -1.123  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -8.016  -7.034  -0.700  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.102  -6.610  -4.334  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.736  -5.970  -5.592  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.695  -6.988  -6.728  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.025  -8.016  -6.630  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.378  -5.280  -5.461  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.711  -5.017  -6.776  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.373  -4.490  -7.865  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.431  -5.210  -7.174  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -1.531  -4.372  -8.875  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.345  -4.802  -8.482  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.605  -6.385  -3.520  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.487  -5.228  -5.818  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.511  -4.331  -4.962  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.720  -5.902  -4.873  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.374  -5.611  -6.574  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -1.769  -3.989  -9.856  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212       0.438  -4.904  -9.061  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.417  -6.696  -7.805  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.450  -7.596  -8.943  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.434  -8.733  -8.755  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.971  -9.265  -9.726  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.932  -5.862  -7.828  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.727  -7.036  -9.824  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.463  -8.010  -9.088  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.670  -9.108  -7.502  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.593 -10.193  -7.189  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.009  -9.662  -6.991  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.905  -9.945  -7.785  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.133 -10.936  -5.933  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -5.011 -11.757  -6.207  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.211  -8.645  -6.770  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.591 -10.880  -8.023  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.862 -10.218  -5.173  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -6.940 -11.557  -5.570  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -4.483 -11.853  -5.411  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.201  -8.892  -5.925  1.00  0.00           N  
ATOM   1165  CA  GLN A 215      -9.509  -8.321  -5.622  1.00  0.00           C  
ATOM   1166  C   GLN A 215      -9.739  -7.038  -6.412  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -8.815  -6.253  -6.627  1.00  0.00           O  
ATOM   1168  CB  GLN A 215      -9.631  -8.041  -4.123  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.826  -7.175  -3.761  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -12.080  -7.988  -3.505  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -13.018  -7.971  -4.302  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -12.102  -8.707  -2.389  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -7.447  -8.703  -5.330  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.259  -9.044  -5.906  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215      -9.722  -8.981  -3.599  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215      -8.735  -7.537  -3.789  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -10.592  -6.614  -2.869  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215     -11.018  -6.491  -4.575  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -11.318  -8.671  -1.800  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -12.900  -9.241  -2.198  1.00  0.00           H  
ATOM   1181  N   THR A 216     -10.980  -6.828  -6.843  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.332  -5.640  -7.610  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.402  -4.822  -6.897  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.588  -5.145  -6.960  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.837  -6.011  -9.018  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -10.910  -6.897  -9.654  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -12.023  -4.765  -9.871  1.00  0.00           C  
ATOM   1188  H   THR A 216     -11.673  -7.490  -6.639  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.442  -5.037  -7.718  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -12.792  -6.509  -8.921  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.380  -7.663  -9.992  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -11.247  -4.723 -10.620  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -11.967  -3.888  -9.244  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.988  -4.801 -10.354  1.00  0.00           H  
ATOM   1195  N   MET A 217     -11.976  -3.761  -6.219  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -12.899  -2.896  -5.496  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.206  -2.731  -6.265  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.218  -2.470  -7.468  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.263  -1.526  -5.251  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -10.980  -1.589  -4.437  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.281  -1.934  -2.693  1.00  0.00           S  
ATOM   1202  CE  MET A 217      -9.841  -2.919  -2.289  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.018  -3.555  -6.206  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.111  -3.360  -4.544  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -12.037  -1.072  -6.204  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -12.968  -0.903  -4.722  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.351  -2.369  -4.839  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.471  -0.640  -4.520  1.00  0.00           H  
ATOM   1209  HE1 MET A 217     -10.058  -3.539  -1.432  1.00  0.00           H  
ATOM   1210  HE2 MET A 217      -9.586  -3.546  -3.131  1.00  0.00           H  
ATOM   1211  HE3 MET A 217      -9.011  -2.267  -2.061  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.334  -2.888  -5.556  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.668  -2.762  -6.153  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.809  -1.498  -6.994  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -16.611  -0.388  -6.502  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.596  -2.701  -4.937  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -16.867  -3.437  -3.867  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.396  -3.201  -4.119  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -16.916  -3.623  -6.755  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.766  -1.669  -4.662  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.536  -3.176  -5.173  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.146  -3.051  -2.899  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.090  -4.492  -3.930  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.027  -2.375  -3.528  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -14.843  -4.102  -3.897  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -17.152  -1.674  -8.266  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -17.314  -0.539  -9.155  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -16.255  -0.495 -10.239  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -16.573  -0.396 -11.423  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.297  -2.583  -8.604  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -18.287  -0.595  -9.620  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -17.256   0.370  -8.574  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.992  -0.568  -9.832  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.882  -0.536 -10.777  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.843  -1.806 -11.620  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -14.262  -2.874 -11.172  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.565  -0.350 -10.039  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.802  -0.646  -8.874  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -14.024   0.313 -11.430  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.558  -0.972  -9.155  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -11.747  -0.633 -10.685  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.457   0.685  -9.752  1.00  0.00           H  
ATOM   1243  N   SER A 221     -13.339  -1.683 -12.844  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -13.249  -2.821 -13.752  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.861  -3.451 -13.699  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.669  -4.593 -14.115  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.570  -2.385 -15.183  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -12.592  -1.483 -15.672  1.00  0.00           O  
ATOM   1249  H   SER A 221     -13.021  -0.806 -13.144  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.977  -3.554 -13.437  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -13.594  -3.253 -15.824  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -14.534  -1.897 -15.200  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -12.737  -0.615 -15.288  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.895  -2.696 -13.184  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.523  -3.178 -13.080  1.00  0.00           C  
ATOM   1256  C   SER A 222      -9.221  -3.656 -11.662  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.746  -3.116 -10.689  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.541  -2.074 -13.477  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.344  -2.621 -14.003  1.00  0.00           O  
ATOM   1260  H   SER A 222     -11.111  -1.793 -12.870  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.410  -4.009 -13.759  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.995  -1.445 -14.227  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -8.299  -1.480 -12.607  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -6.628  -2.484 -13.379  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.371  -4.673 -11.556  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -8.002  -5.227 -10.259  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.371  -4.159  -9.371  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.828  -3.168  -9.862  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -7.031  -6.396 -10.438  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.649  -7.472 -11.123  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.986  -5.060 -12.370  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.902  -5.588  -9.784  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -6.176  -6.066 -11.008  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.706  -6.742  -9.468  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -6.992  -7.939 -11.644  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.447  -4.367  -8.061  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -6.883  -3.423  -7.103  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.449  -3.061  -7.473  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.763  -3.821  -8.158  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -6.925  -4.012  -5.692  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.212  -3.205  -4.606  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -6.985  -1.934  -4.291  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.029  -4.046  -3.350  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -7.892  -5.175  -7.730  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.486  -2.527  -7.127  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -7.960  -4.110  -5.404  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.469  -4.992  -5.730  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.232  -2.919  -4.963  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -6.913  -1.721  -3.236  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -8.022  -2.068  -4.561  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.570  -1.112  -4.855  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -6.987  -4.189  -2.872  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.360  -3.537  -2.671  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -5.612  -5.005  -3.617  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.000  -1.897  -7.015  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.645  -1.436  -7.295  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -2.920  -1.049  -6.011  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.225  -0.027  -5.397  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.650  -0.229  -8.252  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.229   0.227  -8.544  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.383  -0.574  -9.540  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.594  -1.335  -6.475  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.109  -2.244  -7.771  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.174   0.584  -7.772  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.584  -0.636  -8.624  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.211   0.779  -9.473  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.882   0.861  -7.741  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -3.666  -0.715 -10.335  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -4.948  -1.485  -9.400  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -5.055   0.230  -9.799  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -1.956  -1.873  -5.611  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.185  -1.617  -4.401  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.304  -1.839  -4.641  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.778  -2.975  -4.667  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.646  -2.518  -3.240  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -0.909  -2.159  -1.959  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.151  -2.410  -3.047  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.759  -2.672  -6.143  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.345  -0.588  -4.115  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.410  -3.542  -3.490  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.855  -3.027  -1.319  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226       0.089  -1.824  -2.200  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -1.440  -1.369  -1.448  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.485  -1.434  -3.369  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.646  -3.170  -3.634  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.392  -2.548  -2.004  1.00  0.00           H  
ATOM   1327  N   LYS A 227       1.039  -0.745  -4.816  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.476  -0.818  -5.052  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.245  -0.097  -3.950  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.657   0.596  -3.120  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.821  -0.209  -6.413  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.312   1.211  -6.590  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.124   1.557  -8.058  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       1.830   3.037  -8.248  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       2.091   3.479  -9.646  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.603   0.133  -4.784  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.760  -1.860  -5.051  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.895  -0.201  -6.529  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.388  -0.823  -7.189  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.363   1.310  -6.084  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       3.026   1.897  -6.157  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       3.027   1.309  -8.596  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       1.298   0.981  -8.452  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       0.793   3.218  -8.011  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       2.458   3.605  -7.577  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       1.356   3.107 -10.281  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       3.017   3.130  -9.964  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.087   4.518  -9.700  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.564  -0.265  -3.949  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.414   0.371  -2.950  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.506   1.875  -3.190  1.00  0.00           C  
ATOM   1352  O   PHE A 228       6.201   2.328  -4.099  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.814  -0.247  -2.973  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.823  -1.721  -2.683  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.740  -2.185  -1.380  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.916  -2.642  -3.714  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.748  -3.541  -1.110  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.924  -3.999  -3.450  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.841  -4.448  -2.147  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.974  -0.830  -4.637  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.970   0.200  -1.981  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.249  -0.098  -3.949  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.427   0.242  -2.231  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.667  -1.475  -0.568  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.983  -2.292  -4.734  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.683  -3.888  -0.090  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.998  -4.707  -4.262  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.847  -5.508  -1.938  1.00  0.00           H  
ATOM   1369  N   ALA A 229       4.798   2.644  -2.369  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       4.800   4.096  -2.491  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.223   4.640  -2.555  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.111   4.167  -1.845  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.045   4.724  -1.329  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.263   2.224  -1.664  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.285   4.355  -3.405  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       4.692   4.774  -0.465  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       3.730   5.721  -1.601  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       3.178   4.124  -1.097  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.433   5.635  -3.410  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       7.750   6.243  -3.566  1.00  0.00           C  
ATOM   1381  C   ASP A 230       7.735   7.697  -3.104  1.00  0.00           C  
ATOM   1382  O   ASP A 230       7.093   8.549  -3.719  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.202   6.163  -5.025  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       8.585   4.755  -5.436  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       7.673   3.949  -5.713  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       9.797   4.460  -5.481  1.00  0.00           O  
ATOM   1387  H   ASP A 230       5.685   5.969  -3.948  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.445   5.691  -2.952  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       7.397   6.498  -5.663  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       9.059   6.806  -5.165  1.00  0.00           H  
ATOM   1391  N   THR A 231       8.445   7.974  -2.015  1.00  0.00           N  
ATOM   1392  CA  THR A 231       8.512   9.324  -1.469  1.00  0.00           C  
ATOM   1393  C   THR A 231       9.390  10.223  -2.332  1.00  0.00           C  
ATOM   1394  O   THR A 231       9.252  11.447  -2.311  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.059   9.321  -0.029  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.073  10.654   0.492  1.00  0.00           O  
ATOM   1397  CG2 THR A 231      10.464   8.740   0.014  1.00  0.00           C  
ATOM   1398  H   THR A 231       8.936   7.252  -1.569  1.00  0.00           H  
ATOM   1399  HA  THR A 231       7.510   9.726  -1.450  1.00  0.00           H  
ATOM   1400  HB  THR A 231       8.413   8.709   0.584  1.00  0.00           H  
ATOM   1401  HG1 THR A 231       9.313  11.269  -0.206  1.00  0.00           H  
ATOM   1402 HG21 THR A 231      10.694   8.427   1.022  1.00  0.00           H  
ATOM   1403 HG22 THR A 231      11.174   9.490  -0.300  1.00  0.00           H  
ATOM   1404 HG23 THR A 231      10.522   7.889  -0.648  1.00  0.00           H  
ATOM   1405  N   ASP A 232      10.291   9.610  -3.092  1.00  0.00           N  
ATOM   1406  CA  ASP A 232      11.190  10.356  -3.964  1.00  0.00           C  
ATOM   1407  C   ASP A 232      11.325   9.670  -5.320  1.00  0.00           C  
ATOM   1408  O   ASP A 232      10.900   8.528  -5.495  1.00  0.00           O  
ATOM   1409  CB  ASP A 232      12.566  10.500  -3.312  1.00  0.00           C  
ATOM   1410  CG  ASP A 232      12.609  11.622  -2.293  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232      11.973  11.482  -1.229  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232      13.280  12.641  -2.562  1.00  0.00           O  
ATOM   1413  H   ASP A 232      10.352   8.632  -3.065  1.00  0.00           H  
ATOM   1414  HA  ASP A 232      10.768  11.339  -4.113  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232      12.818   9.576  -2.812  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232      13.301  10.703  -4.077  1.00  0.00           H  
ATOM   1417  N   LYS A 233      11.920  10.374  -6.277  1.00  0.00           N  
ATOM   1418  CA  LYS A 233      12.112   9.834  -7.618  1.00  0.00           C  
ATOM   1419  C   LYS A 233      13.543  10.061  -8.096  1.00  0.00           C  
ATOM   1420  O   LYS A 233      14.277  10.865  -7.524  1.00  0.00           O  
ATOM   1421  CB  LYS A 233      11.128  10.479  -8.596  1.00  0.00           C  
ATOM   1422  CG  LYS A 233      11.232  11.993  -8.654  1.00  0.00           C  
ATOM   1423  CD  LYS A 233      10.222  12.585  -9.622  1.00  0.00           C  
ATOM   1424  CE  LYS A 233      10.631  12.350 -11.068  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233       9.508  12.607 -12.011  1.00  0.00           N  
ATOM   1426  H   LYS A 233      12.238  11.279  -6.077  1.00  0.00           H  
ATOM   1427  HA  LYS A 233      11.923   8.772  -7.578  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233      11.314  10.088  -9.585  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233      10.122  10.220  -8.299  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      11.049  12.395  -7.668  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233      12.228  12.264  -8.976  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233       9.261  12.124  -9.452  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233      10.149  13.649  -9.446  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233      11.450  13.010 -11.308  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233      10.952  11.324 -11.174  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       8.761  11.895 -11.879  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233       9.847  12.557 -12.993  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233       9.107  13.551 -11.841  1.00  0.00           H  
ATOM   1439  N   GLU A 234      13.931   9.347  -9.148  1.00  0.00           N  
ATOM   1440  CA  GLU A 234      15.274   9.472  -9.702  1.00  0.00           C  
ATOM   1441  C   GLU A 234      15.220   9.853 -11.179  1.00  0.00           C  
ATOM   1442  O   GLU A 234      14.501   9.236 -11.964  1.00  0.00           O  
ATOM   1443  CB  GLU A 234      16.045   8.162  -9.530  1.00  0.00           C  
ATOM   1444  CG  GLU A 234      17.551   8.321  -9.652  1.00  0.00           C  
ATOM   1445  CD  GLU A 234      18.254   7.011  -9.950  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234      18.070   6.050  -9.174  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234      18.988   6.947 -10.958  1.00  0.00           O  
ATOM   1448  H   GLU A 234      13.300   8.721  -9.561  1.00  0.00           H  
ATOM   1449  HA  GLU A 234      15.785  10.253  -9.160  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234      15.824   7.753  -8.555  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234      15.716   7.463 -10.286  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234      17.763   9.015 -10.451  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234      17.935   8.716  -8.723  1.00  0.00           H  
ATOM   1454  N   SER A 235      15.985  10.875 -11.549  1.00  0.00           N  
ATOM   1455  CA  SER A 235      16.021  11.343 -12.929  1.00  0.00           C  
ATOM   1456  C   SER A 235      17.188  12.301 -13.148  1.00  0.00           C  
ATOM   1457  O   SER A 235      17.349  13.277 -12.416  1.00  0.00           O  
ATOM   1458  CB  SER A 235      14.705  12.033 -13.292  1.00  0.00           C  
ATOM   1459  OG  SER A 235      14.500  13.189 -12.498  1.00  0.00           O  
ATOM   1460  H   SER A 235      16.536  11.327 -10.876  1.00  0.00           H  
ATOM   1461  HA  SER A 235      16.154  10.482 -13.567  1.00  0.00           H  
ATOM   1462  HB2 SER A 235      14.728  12.323 -14.331  1.00  0.00           H  
ATOM   1463  HB3 SER A 235      13.885  11.348 -13.127  1.00  0.00           H  
ATOM   1464  HG  SER A 235      15.348  13.577 -12.273  1.00  0.00           H  
ATOM   1465  N   GLY A 236      18.000  12.015 -14.161  1.00  0.00           N  
ATOM   1466  CA  GLY A 236      19.141  12.860 -14.459  1.00  0.00           C  
ATOM   1467  C   GLY A 236      19.134  13.362 -15.889  1.00  0.00           C  
ATOM   1468  O   GLY A 236      19.627  12.701 -16.804  1.00  0.00           O  
ATOM   1469  H   GLY A 236      17.822  11.223 -14.711  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236      19.132  13.708 -13.790  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236      20.046  12.294 -14.293  1.00  0.00           H  
ATOM   1472  N   PRO A 237      18.562  14.556 -16.098  1.00  0.00           N  
ATOM   1473  CA  PRO A 237      18.477  15.172 -17.426  1.00  0.00           C  
ATOM   1474  C   PRO A 237      19.806  15.772 -17.872  1.00  0.00           C  
ATOM   1475  O   PRO A 237      20.713  15.968 -17.063  1.00  0.00           O  
ATOM   1476  CB  PRO A 237      17.430  16.273 -17.240  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      17.518  16.641 -15.799  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      17.954  15.399 -15.054  1.00  0.00           C  
ATOM   1479  HA  PRO A 237      18.133  14.468 -18.169  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237      17.669  17.112 -17.878  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237      16.452  15.890 -17.490  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      18.248  17.424 -15.664  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237      16.551  16.962 -15.443  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      18.677  15.653 -14.294  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      17.097  14.909 -14.615  1.00  0.00           H  
ATOM   1486  N   SER A 238      19.915  16.060 -19.165  1.00  0.00           N  
ATOM   1487  CA  SER A 238      21.135  16.635 -19.720  1.00  0.00           C  
ATOM   1488  C   SER A 238      20.892  17.170 -21.128  1.00  0.00           C  
ATOM   1489  O   SER A 238      20.057  16.649 -21.867  1.00  0.00           O  
ATOM   1490  CB  SER A 238      22.251  15.588 -19.746  1.00  0.00           C  
ATOM   1491  OG  SER A 238      23.485  16.167 -20.134  1.00  0.00           O  
ATOM   1492  H   SER A 238      19.157  15.881 -19.760  1.00  0.00           H  
ATOM   1493  HA  SER A 238      21.436  17.453 -19.083  1.00  0.00           H  
ATOM   1494  HB2 SER A 238      22.361  15.159 -18.762  1.00  0.00           H  
ATOM   1495  HB3 SER A 238      21.994  14.810 -20.451  1.00  0.00           H  
ATOM   1496  HG  SER A 238      24.184  15.515 -20.052  1.00  0.00           H  
ATOM   1497  N   SER A 239      21.628  18.216 -21.492  1.00  0.00           N  
ATOM   1498  CA  SER A 239      21.491  18.826 -22.809  1.00  0.00           C  
ATOM   1499  C   SER A 239      21.174  17.772 -23.865  1.00  0.00           C  
ATOM   1500  O   SER A 239      20.252  17.935 -24.664  1.00  0.00           O  
ATOM   1501  CB  SER A 239      22.773  19.572 -23.185  1.00  0.00           C  
ATOM   1502  OG  SER A 239      23.085  20.566 -22.224  1.00  0.00           O  
ATOM   1503  H   SER A 239      22.277  18.587 -20.858  1.00  0.00           H  
ATOM   1504  HA  SER A 239      20.675  19.531 -22.764  1.00  0.00           H  
ATOM   1505  HB2 SER A 239      23.592  18.871 -23.238  1.00  0.00           H  
ATOM   1506  HB3 SER A 239      22.641  20.046 -24.147  1.00  0.00           H  
ATOM   1507  HG  SER A 239      23.836  21.080 -22.528  1.00  0.00           H  
ATOM   1508  N   GLY A 240      21.946  16.690 -23.863  1.00  0.00           N  
ATOM   1509  CA  GLY A 240      21.733  15.624 -24.825  1.00  0.00           C  
ATOM   1510  C   GLY A 240      20.555  14.743 -24.462  1.00  0.00           C  
ATOM   1511  O   GLY A 240      19.521  14.770 -25.130  1.00  0.00           O  
ATOM   1512  H   GLY A 240      22.667  16.614 -23.203  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240      21.557  16.061 -25.797  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240      22.623  15.014 -24.873  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 136      -3.513 -14.720 -22.418  1.00  0.00           N  
ATOM      2  CA  GLY A 136      -3.931 -15.174 -21.104  1.00  0.00           C  
ATOM      3  C   GLY A 136      -2.867 -16.004 -20.413  1.00  0.00           C  
ATOM      4  O   GLY A 136      -2.494 -15.722 -19.274  1.00  0.00           O  
ATOM      5  H1  GLY A 136      -2.577 -14.479 -22.577  1.00  0.00           H  
ATOM      6  HA2 GLY A 136      -4.155 -14.313 -20.493  1.00  0.00           H  
ATOM      7  HA3 GLY A 136      -4.824 -15.771 -21.210  1.00  0.00           H  
ATOM      8  N   SER A 137      -2.379 -17.030 -21.102  1.00  0.00           N  
ATOM      9  CA  SER A 137      -1.356 -17.907 -20.545  1.00  0.00           C  
ATOM     10  C   SER A 137       0.010 -17.605 -21.154  1.00  0.00           C  
ATOM     11  O   SER A 137       0.999 -17.445 -20.439  1.00  0.00           O  
ATOM     12  CB  SER A 137      -1.722 -19.373 -20.789  1.00  0.00           C  
ATOM     13  OG  SER A 137      -2.517 -19.882 -19.732  1.00  0.00           O  
ATOM     14  H   SER A 137      -2.717 -17.203 -22.006  1.00  0.00           H  
ATOM     15  HA  SER A 137      -1.310 -17.729 -19.481  1.00  0.00           H  
ATOM     16  HB2 SER A 137      -2.277 -19.454 -21.711  1.00  0.00           H  
ATOM     17  HB3 SER A 137      -0.818 -19.960 -20.859  1.00  0.00           H  
ATOM     18  HG  SER A 137      -2.792 -19.161 -19.161  1.00  0.00           H  
ATOM     19  N   SER A 138       0.055 -17.527 -22.480  1.00  0.00           N  
ATOM     20  CA  SER A 138       1.299 -17.248 -23.188  1.00  0.00           C  
ATOM     21  C   SER A 138       1.606 -15.753 -23.177  1.00  0.00           C  
ATOM     22  O   SER A 138       1.014 -14.981 -23.931  1.00  0.00           O  
ATOM     23  CB  SER A 138       1.215 -17.753 -24.629  1.00  0.00           C  
ATOM     24  OG  SER A 138       1.412 -19.155 -24.691  1.00  0.00           O  
ATOM     25  H   SER A 138      -0.768 -17.664 -22.995  1.00  0.00           H  
ATOM     26  HA  SER A 138       2.095 -17.770 -22.678  1.00  0.00           H  
ATOM     27  HB2 SER A 138       0.242 -17.520 -25.034  1.00  0.00           H  
ATOM     28  HB3 SER A 138       1.977 -17.267 -25.223  1.00  0.00           H  
ATOM     29  HG  SER A 138       0.653 -19.567 -25.109  1.00  0.00           H  
ATOM     30  N   GLY A 139       2.536 -15.352 -22.317  1.00  0.00           N  
ATOM     31  CA  GLY A 139       2.906 -13.952 -22.223  1.00  0.00           C  
ATOM     32  C   GLY A 139       3.060 -13.487 -20.788  1.00  0.00           C  
ATOM     33  O   GLY A 139       2.408 -12.533 -20.365  1.00  0.00           O  
ATOM     34  H   GLY A 139       2.975 -16.012 -21.740  1.00  0.00           H  
ATOM     35  HA2 GLY A 139       3.842 -13.803 -22.741  1.00  0.00           H  
ATOM     36  HA3 GLY A 139       2.142 -13.357 -22.702  1.00  0.00           H  
ATOM     37  N   SER A 140       3.923 -14.165 -20.038  1.00  0.00           N  
ATOM     38  CA  SER A 140       4.156 -13.819 -18.640  1.00  0.00           C  
ATOM     39  C   SER A 140       5.309 -12.829 -18.511  1.00  0.00           C  
ATOM     40  O   SER A 140       6.154 -12.956 -17.625  1.00  0.00           O  
ATOM     41  CB  SER A 140       4.456 -15.079 -17.825  1.00  0.00           C  
ATOM     42  OG  SER A 140       5.501 -15.832 -18.416  1.00  0.00           O  
ATOM     43  H   SER A 140       4.413 -14.916 -20.433  1.00  0.00           H  
ATOM     44  HA  SER A 140       3.257 -13.359 -18.258  1.00  0.00           H  
ATOM     45  HB2 SER A 140       4.753 -14.796 -16.827  1.00  0.00           H  
ATOM     46  HB3 SER A 140       3.568 -15.693 -17.777  1.00  0.00           H  
ATOM     47  HG  SER A 140       6.095 -15.242 -18.886  1.00  0.00           H  
ATOM     48  N   SER A 141       5.336 -11.842 -19.400  1.00  0.00           N  
ATOM     49  CA  SER A 141       6.387 -10.831 -19.389  1.00  0.00           C  
ATOM     50  C   SER A 141       6.121  -9.784 -18.312  1.00  0.00           C  
ATOM     51  O   SER A 141       4.998  -9.307 -18.157  1.00  0.00           O  
ATOM     52  CB  SER A 141       6.490 -10.156 -20.758  1.00  0.00           C  
ATOM     53  OG  SER A 141       5.417  -9.253 -20.963  1.00  0.00           O  
ATOM     54  H   SER A 141       4.634 -11.794 -20.082  1.00  0.00           H  
ATOM     55  HA  SER A 141       7.321 -11.326 -19.170  1.00  0.00           H  
ATOM     56  HB2 SER A 141       7.420  -9.612 -20.819  1.00  0.00           H  
ATOM     57  HB3 SER A 141       6.463 -10.911 -21.531  1.00  0.00           H  
ATOM     58  HG  SER A 141       4.638  -9.740 -21.244  1.00  0.00           H  
ATOM     59  N   GLY A 142       7.166  -9.429 -17.569  1.00  0.00           N  
ATOM     60  CA  GLY A 142       7.026  -8.441 -16.515  1.00  0.00           C  
ATOM     61  C   GLY A 142       8.363  -7.984 -15.968  1.00  0.00           C  
ATOM     62  O   GLY A 142       9.298  -8.778 -15.852  1.00  0.00           O  
ATOM     63  H   GLY A 142       8.038  -9.843 -17.738  1.00  0.00           H  
ATOM     64  HA2 GLY A 142       6.498  -7.585 -16.908  1.00  0.00           H  
ATOM     65  HA3 GLY A 142       6.448  -8.870 -15.710  1.00  0.00           H  
ATOM     66  N   CYS A 143       8.456  -6.703 -15.632  1.00  0.00           N  
ATOM     67  CA  CYS A 143       9.691  -6.140 -15.096  1.00  0.00           C  
ATOM     68  C   CYS A 143       9.472  -5.587 -13.691  1.00  0.00           C  
ATOM     69  O   CYS A 143       8.416  -5.030 -13.390  1.00  0.00           O  
ATOM     70  CB  CYS A 143      10.215  -5.036 -16.015  1.00  0.00           C  
ATOM     71  SG  CYS A 143      10.709  -5.614 -17.656  1.00  0.00           S  
ATOM     72  H   CYS A 143       7.677  -6.120 -15.747  1.00  0.00           H  
ATOM     73  HA  CYS A 143      10.422  -6.933 -15.047  1.00  0.00           H  
ATOM     74  HB2 CYS A 143       9.442  -4.293 -16.149  1.00  0.00           H  
ATOM     75  HB3 CYS A 143      11.075  -4.573 -15.556  1.00  0.00           H  
ATOM     76  HG  CYS A 143      11.029  -4.555 -18.383  1.00  0.00           H  
ATOM     77  N   LEU A 144      10.475  -5.747 -12.835  1.00  0.00           N  
ATOM     78  CA  LEU A 144      10.392  -5.265 -11.461  1.00  0.00           C  
ATOM     79  C   LEU A 144      11.448  -4.199 -11.193  1.00  0.00           C  
ATOM     80  O   LEU A 144      12.581  -4.300 -11.665  1.00  0.00           O  
ATOM     81  CB  LEU A 144      10.564  -6.427 -10.481  1.00  0.00           C  
ATOM     82  CG  LEU A 144      11.980  -6.989 -10.348  1.00  0.00           C  
ATOM     83  CD1 LEU A 144      12.794  -6.158  -9.369  1.00  0.00           C  
ATOM     84  CD2 LEU A 144      11.937  -8.445  -9.908  1.00  0.00           C  
ATOM     85  H   LEU A 144      11.291  -6.199 -13.133  1.00  0.00           H  
ATOM     86  HA  LEU A 144       9.414  -4.829 -11.321  1.00  0.00           H  
ATOM     87  HB2 LEU A 144      10.251  -6.087  -9.506  1.00  0.00           H  
ATOM     88  HB3 LEU A 144       9.917  -7.231 -10.805  1.00  0.00           H  
ATOM     89  HG  LEU A 144      12.470  -6.945 -11.311  1.00  0.00           H  
ATOM     90 HD11 LEU A 144      12.128  -5.622  -8.711  1.00  0.00           H  
ATOM     91 HD12 LEU A 144      13.405  -5.454  -9.915  1.00  0.00           H  
ATOM     92 HD13 LEU A 144      13.430  -6.809  -8.786  1.00  0.00           H  
ATOM     93 HD21 LEU A 144      12.088  -8.502  -8.840  1.00  0.00           H  
ATOM     94 HD22 LEU A 144      12.717  -8.997 -10.412  1.00  0.00           H  
ATOM     95 HD23 LEU A 144      10.976  -8.869 -10.158  1.00  0.00           H  
ATOM     96  N   ARG A 145      11.071  -3.178 -10.430  1.00  0.00           N  
ATOM     97  CA  ARG A 145      11.986  -2.093 -10.098  1.00  0.00           C  
ATOM     98  C   ARG A 145      12.484  -2.221  -8.661  1.00  0.00           C  
ATOM     99  O   ARG A 145      11.890  -2.932  -7.851  1.00  0.00           O  
ATOM    100  CB  ARG A 145      11.299  -0.740 -10.292  1.00  0.00           C  
ATOM    101  CG  ARG A 145      11.405  -0.200 -11.709  1.00  0.00           C  
ATOM    102  CD  ARG A 145      10.291  -0.735 -12.594  1.00  0.00           C  
ATOM    103  NE  ARG A 145      10.294  -0.112 -13.915  1.00  0.00           N  
ATOM    104  CZ  ARG A 145      11.053  -0.528 -14.922  1.00  0.00           C  
ATOM    105  NH1 ARG A 145      11.866  -1.562 -14.761  1.00  0.00           N  
ATOM    106  NH2 ARG A 145      10.999   0.091 -16.095  1.00  0.00           N  
ATOM    107  H   ARG A 145      10.155  -3.153 -10.083  1.00  0.00           H  
ATOM    108  HA  ARG A 145      12.832  -2.156 -10.766  1.00  0.00           H  
ATOM    109  HB2 ARG A 145      10.252  -0.842 -10.047  1.00  0.00           H  
ATOM    110  HB3 ARG A 145      11.748  -0.022  -9.622  1.00  0.00           H  
ATOM    111  HG2 ARG A 145      11.340   0.878 -11.680  1.00  0.00           H  
ATOM    112  HG3 ARG A 145      12.357  -0.494 -12.125  1.00  0.00           H  
ATOM    113  HD2 ARG A 145      10.422  -1.801 -12.710  1.00  0.00           H  
ATOM    114  HD3 ARG A 145       9.343  -0.539 -12.115  1.00  0.00           H  
ATOM    115  HE  ARG A 145       9.700   0.654 -14.056  1.00  0.00           H  
ATOM    116 HH11 ARG A 145      11.908  -2.031 -13.879  1.00  0.00           H  
ATOM    117 HH12 ARG A 145      12.436  -1.874 -15.521  1.00  0.00           H  
ATOM    118 HH21 ARG A 145      10.387   0.872 -16.220  1.00  0.00           H  
ATOM    119 HH22 ARG A 145      11.571  -0.222 -16.852  1.00  0.00           H  
ATOM    120  N   GLN A 146      13.576  -1.529  -8.355  1.00  0.00           N  
ATOM    121  CA  GLN A 146      14.153  -1.567  -7.016  1.00  0.00           C  
ATOM    122  C   GLN A 146      13.207  -0.942  -5.997  1.00  0.00           C  
ATOM    123  O   GLN A 146      12.540   0.058  -6.264  1.00  0.00           O  
ATOM    124  CB  GLN A 146      15.498  -0.838  -6.996  1.00  0.00           C  
ATOM    125  CG  GLN A 146      16.541  -1.460  -7.910  1.00  0.00           C  
ATOM    126  CD  GLN A 146      17.959  -1.129  -7.487  1.00  0.00           C  
ATOM    127  OE1 GLN A 146      18.189  -0.625  -6.388  1.00  0.00           O  
ATOM    128  NE2 GLN A 146      18.919  -1.412  -8.360  1.00  0.00           N  
ATOM    129  H   GLN A 146      14.004  -0.980  -9.044  1.00  0.00           H  
ATOM    130  HA  GLN A 146      14.312  -2.602  -6.753  1.00  0.00           H  
ATOM    131  HB2 GLN A 146      15.343   0.185  -7.306  1.00  0.00           H  
ATOM    132  HB3 GLN A 146      15.883  -0.846  -5.988  1.00  0.00           H  
ATOM    133  HG2 GLN A 146      16.420  -2.533  -7.895  1.00  0.00           H  
ATOM    134  HG3 GLN A 146      16.385  -1.095  -8.914  1.00  0.00           H  
ATOM    135 HE21 GLN A 146      18.661  -1.812  -9.217  1.00  0.00           H  
ATOM    136 HE22 GLN A 146      19.844  -1.207  -8.113  1.00  0.00           H  
ATOM    137  N   PRO A 147      13.144  -1.543  -4.800  1.00  0.00           N  
ATOM    138  CA  PRO A 147      12.282  -1.062  -3.716  1.00  0.00           C  
ATOM    139  C   PRO A 147      12.876   0.143  -2.995  1.00  0.00           C  
ATOM    140  O   PRO A 147      13.893   0.046  -2.308  1.00  0.00           O  
ATOM    141  CB  PRO A 147      12.197  -2.263  -2.771  1.00  0.00           C  
ATOM    142  CG  PRO A 147      13.468  -3.008  -2.990  1.00  0.00           C  
ATOM    143  CD  PRO A 147      13.910  -2.739  -4.412  1.00  0.00           C  
ATOM    144  HA  PRO A 147      11.294  -0.814  -4.075  1.00  0.00           H  
ATOM    145  HB2 PRO A 147      12.112  -1.916  -1.750  1.00  0.00           H  
ATOM    146  HB3 PRO A 147      11.338  -2.865  -3.024  1.00  0.00           H  
ATOM    147  HG2 PRO A 147      14.225  -2.652  -2.308  1.00  0.00           H  
ATOM    148  HG3 PRO A 147      13.302  -4.066  -2.848  1.00  0.00           H  
ATOM    149  HD2 PRO A 147      14.972  -2.542  -4.435  1.00  0.00           H  
ATOM    150  HD3 PRO A 147      13.666  -3.577  -5.049  1.00  0.00           H  
ATOM    151  N   PRO A 148      12.228   1.307  -3.152  1.00  0.00           N  
ATOM    152  CA  PRO A 148      12.675   2.553  -2.522  1.00  0.00           C  
ATOM    153  C   PRO A 148      13.055   2.358  -1.058  1.00  0.00           C  
ATOM    154  O   PRO A 148      12.855   1.284  -0.492  1.00  0.00           O  
ATOM    155  CB  PRO A 148      11.453   3.467  -2.640  1.00  0.00           C  
ATOM    156  CG  PRO A 148      10.728   2.978  -3.846  1.00  0.00           C  
ATOM    157  CD  PRO A 148      11.009   1.495  -3.956  1.00  0.00           C  
ATOM    158  HA  PRO A 148      13.506   2.991  -3.054  1.00  0.00           H  
ATOM    159  HB2 PRO A 148      10.846   3.377  -1.749  1.00  0.00           H  
ATOM    160  HB3 PRO A 148      11.774   4.490  -2.761  1.00  0.00           H  
ATOM    161  HG2 PRO A 148       9.668   3.151  -3.733  1.00  0.00           H  
ATOM    162  HG3 PRO A 148      11.100   3.480  -4.726  1.00  0.00           H  
ATOM    163  HD2 PRO A 148      10.188   0.924  -3.552  1.00  0.00           H  
ATOM    164  HD3 PRO A 148      11.185   1.229  -4.989  1.00  0.00           H  
ATOM    165  N   SER A 149      13.605   3.405  -0.451  1.00  0.00           N  
ATOM    166  CA  SER A 149      14.017   3.348   0.947  1.00  0.00           C  
ATOM    167  C   SER A 149      12.915   3.877   1.860  1.00  0.00           C  
ATOM    168  O   SER A 149      13.183   4.599   2.822  1.00  0.00           O  
ATOM    169  CB  SER A 149      15.300   4.155   1.156  1.00  0.00           C  
ATOM    170  OG  SER A 149      15.047   5.546   1.069  1.00  0.00           O  
ATOM    171  H   SER A 149      13.739   4.235  -0.955  1.00  0.00           H  
ATOM    172  HA  SER A 149      14.208   2.314   1.194  1.00  0.00           H  
ATOM    173  HB2 SER A 149      15.705   3.935   2.132  1.00  0.00           H  
ATOM    174  HB3 SER A 149      16.020   3.883   0.397  1.00  0.00           H  
ATOM    175  HG  SER A 149      15.426   5.989   1.832  1.00  0.00           H  
ATOM    176  N   HIS A 150      11.675   3.513   1.553  1.00  0.00           N  
ATOM    177  CA  HIS A 150      10.531   3.950   2.345  1.00  0.00           C  
ATOM    178  C   HIS A 150       9.504   2.830   2.482  1.00  0.00           C  
ATOM    179  O   HIS A 150       8.949   2.359   1.489  1.00  0.00           O  
ATOM    180  CB  HIS A 150       9.881   5.178   1.707  1.00  0.00           C  
ATOM    181  CG  HIS A 150      10.865   6.222   1.278  1.00  0.00           C  
ATOM    182  ND1 HIS A 150      11.497   6.203   0.053  1.00  0.00           N  
ATOM    183  CD2 HIS A 150      11.324   7.323   1.919  1.00  0.00           C  
ATOM    184  CE1 HIS A 150      12.303   7.245  -0.041  1.00  0.00           C  
ATOM    185  NE2 HIS A 150      12.217   7.941   1.078  1.00  0.00           N  
ATOM    186  H   HIS A 150      11.525   2.937   0.774  1.00  0.00           H  
ATOM    187  HA  HIS A 150      10.890   4.214   3.328  1.00  0.00           H  
ATOM    188  HB2 HIS A 150       9.324   4.870   0.835  1.00  0.00           H  
ATOM    189  HB3 HIS A 150       9.205   5.630   2.419  1.00  0.00           H  
ATOM    190  HD1 HIS A 150      11.374   5.525  -0.644  1.00  0.00           H  
ATOM    191  HD2 HIS A 150      11.042   7.654   2.908  1.00  0.00           H  
ATOM    192  HE1 HIS A 150      12.927   7.487  -0.889  1.00  0.00           H  
ATOM    193  N   ARG A 151       9.258   2.406   3.717  1.00  0.00           N  
ATOM    194  CA  ARG A 151       8.301   1.340   3.983  1.00  0.00           C  
ATOM    195  C   ARG A 151       6.870   1.870   3.936  1.00  0.00           C  
ATOM    196  O   ARG A 151       6.243   2.088   4.973  1.00  0.00           O  
ATOM    197  CB  ARG A 151       8.576   0.706   5.348  1.00  0.00           C  
ATOM    198  CG  ARG A 151       8.073  -0.723   5.469  1.00  0.00           C  
ATOM    199  CD  ARG A 151       8.925  -1.534   6.432  1.00  0.00           C  
ATOM    200  NE  ARG A 151      10.131  -2.053   5.792  1.00  0.00           N  
ATOM    201  CZ  ARG A 151      11.043  -2.783   6.425  1.00  0.00           C  
ATOM    202  NH1 ARG A 151      10.886  -3.079   7.708  1.00  0.00           N  
ATOM    203  NH2 ARG A 151      12.114  -3.218   5.775  1.00  0.00           N  
ATOM    204  H   ARG A 151       9.733   2.821   4.468  1.00  0.00           H  
ATOM    205  HA  ARG A 151       8.419   0.589   3.217  1.00  0.00           H  
ATOM    206  HB2 ARG A 151       9.642   0.705   5.523  1.00  0.00           H  
ATOM    207  HB3 ARG A 151       8.096   1.300   6.111  1.00  0.00           H  
ATOM    208  HG2 ARG A 151       7.056  -0.707   5.831  1.00  0.00           H  
ATOM    209  HG3 ARG A 151       8.103  -1.189   4.495  1.00  0.00           H  
ATOM    210  HD2 ARG A 151       9.211  -0.901   7.259  1.00  0.00           H  
ATOM    211  HD3 ARG A 151       8.339  -2.363   6.799  1.00  0.00           H  
ATOM    212  HE  ARG A 151      10.267  -1.845   4.845  1.00  0.00           H  
ATOM    213 HH11 ARG A 151      10.079  -2.753   8.201  1.00  0.00           H  
ATOM    214 HH12 ARG A 151      11.573  -3.630   8.182  1.00  0.00           H  
ATOM    215 HH21 ARG A 151      12.236  -2.997   4.808  1.00  0.00           H  
ATOM    216 HH22 ARG A 151      12.800  -3.767   6.252  1.00  0.00           H  
ATOM    217  N   LYS A 152       6.360   2.074   2.726  1.00  0.00           N  
ATOM    218  CA  LYS A 152       5.004   2.577   2.542  1.00  0.00           C  
ATOM    219  C   LYS A 152       4.316   1.873   1.377  1.00  0.00           C  
ATOM    220  O   LYS A 152       4.975   1.356   0.474  1.00  0.00           O  
ATOM    221  CB  LYS A 152       5.028   4.088   2.297  1.00  0.00           C  
ATOM    222  CG  LYS A 152       3.784   4.804   2.795  1.00  0.00           C  
ATOM    223  CD  LYS A 152       3.504   6.061   1.989  1.00  0.00           C  
ATOM    224  CE  LYS A 152       2.810   7.120   2.831  1.00  0.00           C  
ATOM    225  NZ  LYS A 152       3.786   7.991   3.543  1.00  0.00           N  
ATOM    226  H   LYS A 152       6.910   1.881   1.937  1.00  0.00           H  
ATOM    227  HA  LYS A 152       4.450   2.376   3.447  1.00  0.00           H  
ATOM    228  HB2 LYS A 152       5.886   4.509   2.800  1.00  0.00           H  
ATOM    229  HB3 LYS A 152       5.120   4.267   1.236  1.00  0.00           H  
ATOM    230  HG2 LYS A 152       2.938   4.139   2.709  1.00  0.00           H  
ATOM    231  HG3 LYS A 152       3.927   5.076   3.831  1.00  0.00           H  
ATOM    232  HD2 LYS A 152       4.440   6.462   1.627  1.00  0.00           H  
ATOM    233  HD3 LYS A 152       2.871   5.808   1.151  1.00  0.00           H  
ATOM    234  HE2 LYS A 152       2.199   7.732   2.185  1.00  0.00           H  
ATOM    235  HE3 LYS A 152       2.182   6.628   3.559  1.00  0.00           H  
ATOM    236  HZ1 LYS A 152       4.490   8.361   2.873  1.00  0.00           H  
ATOM    237  HZ2 LYS A 152       4.278   7.448   4.281  1.00  0.00           H  
ATOM    238  HZ3 LYS A 152       3.293   8.792   3.988  1.00  0.00           H  
ATOM    239  N   LEU A 153       2.988   1.858   1.403  1.00  0.00           N  
ATOM    240  CA  LEU A 153       2.210   1.218   0.347  1.00  0.00           C  
ATOM    241  C   LEU A 153       1.122   2.154  -0.171  1.00  0.00           C  
ATOM    242  O   LEU A 153       0.304   2.658   0.599  1.00  0.00           O  
ATOM    243  CB  LEU A 153       1.581  -0.077   0.863  1.00  0.00           C  
ATOM    244  CG  LEU A 153       2.510  -1.289   0.941  1.00  0.00           C  
ATOM    245  CD1 LEU A 153       1.845  -2.423   1.707  1.00  0.00           C  
ATOM    246  CD2 LEU A 153       2.906  -1.748  -0.455  1.00  0.00           C  
ATOM    247  H   LEU A 153       2.519   2.286   2.148  1.00  0.00           H  
ATOM    248  HA  LEU A 153       2.883   0.984  -0.464  1.00  0.00           H  
ATOM    249  HB2 LEU A 153       1.202   0.112   1.856  1.00  0.00           H  
ATOM    250  HB3 LEU A 153       0.760  -0.329   0.208  1.00  0.00           H  
ATOM    251  HG  LEU A 153       3.411  -1.012   1.471  1.00  0.00           H  
ATOM    252 HD11 LEU A 153       0.903  -2.082   2.108  1.00  0.00           H  
ATOM    253 HD12 LEU A 153       2.489  -2.736   2.515  1.00  0.00           H  
ATOM    254 HD13 LEU A 153       1.674  -3.255   1.040  1.00  0.00           H  
ATOM    255 HD21 LEU A 153       2.217  -1.336  -1.178  1.00  0.00           H  
ATOM    256 HD22 LEU A 153       2.875  -2.827  -0.503  1.00  0.00           H  
ATOM    257 HD23 LEU A 153       3.906  -1.405  -0.676  1.00  0.00           H  
ATOM    258  N   PHE A 154       1.118   2.381  -1.480  1.00  0.00           N  
ATOM    259  CA  PHE A 154       0.130   3.255  -2.101  1.00  0.00           C  
ATOM    260  C   PHE A 154      -1.031   2.444  -2.672  1.00  0.00           C  
ATOM    261  O   PHE A 154      -0.860   1.675  -3.618  1.00  0.00           O  
ATOM    262  CB  PHE A 154       0.778   4.087  -3.209  1.00  0.00           C  
ATOM    263  CG  PHE A 154      -0.191   4.968  -3.943  1.00  0.00           C  
ATOM    264  CD1 PHE A 154      -0.861   5.985  -3.282  1.00  0.00           C  
ATOM    265  CD2 PHE A 154      -0.433   4.780  -5.294  1.00  0.00           C  
ATOM    266  CE1 PHE A 154      -1.755   6.797  -3.955  1.00  0.00           C  
ATOM    267  CE2 PHE A 154      -1.326   5.589  -5.973  1.00  0.00           C  
ATOM    268  CZ  PHE A 154      -1.986   6.599  -5.302  1.00  0.00           C  
ATOM    269  H   PHE A 154       1.796   1.950  -2.042  1.00  0.00           H  
ATOM    270  HA  PHE A 154      -0.250   3.918  -1.340  1.00  0.00           H  
ATOM    271  HB2 PHE A 154       1.538   4.720  -2.776  1.00  0.00           H  
ATOM    272  HB3 PHE A 154       1.235   3.423  -3.927  1.00  0.00           H  
ATOM    273  HD1 PHE A 154      -0.680   6.142  -2.229  1.00  0.00           H  
ATOM    274  HD2 PHE A 154       0.084   3.989  -5.820  1.00  0.00           H  
ATOM    275  HE1 PHE A 154      -2.270   7.586  -3.428  1.00  0.00           H  
ATOM    276  HE2 PHE A 154      -1.504   5.431  -7.026  1.00  0.00           H  
ATOM    277  HZ  PHE A 154      -2.684   7.232  -5.830  1.00  0.00           H  
ATOM    278  N   VAL A 155      -2.212   2.623  -2.089  1.00  0.00           N  
ATOM    279  CA  VAL A 155      -3.402   1.910  -2.538  1.00  0.00           C  
ATOM    280  C   VAL A 155      -4.322   2.825  -3.337  1.00  0.00           C  
ATOM    281  O   VAL A 155      -4.686   3.909  -2.882  1.00  0.00           O  
ATOM    282  CB  VAL A 155      -4.186   1.322  -1.350  1.00  0.00           C  
ATOM    283  CG1 VAL A 155      -5.316   0.431  -1.844  1.00  0.00           C  
ATOM    284  CG2 VAL A 155      -3.255   0.552  -0.426  1.00  0.00           C  
ATOM    285  H   VAL A 155      -2.285   3.249  -1.339  1.00  0.00           H  
ATOM    286  HA  VAL A 155      -3.083   1.094  -3.171  1.00  0.00           H  
ATOM    287  HB  VAL A 155      -4.619   2.138  -0.791  1.00  0.00           H  
ATOM    288 HG11 VAL A 155      -5.851   0.027  -0.997  1.00  0.00           H  
ATOM    289 HG12 VAL A 155      -5.991   1.012  -2.455  1.00  0.00           H  
ATOM    290 HG13 VAL A 155      -4.906  -0.379  -2.429  1.00  0.00           H  
ATOM    291 HG21 VAL A 155      -2.240   0.889  -0.577  1.00  0.00           H  
ATOM    292 HG22 VAL A 155      -3.542   0.725   0.601  1.00  0.00           H  
ATOM    293 HG23 VAL A 155      -3.320  -0.503  -0.645  1.00  0.00           H  
ATOM    294  N   GLY A 156      -4.697   2.381  -4.533  1.00  0.00           N  
ATOM    295  CA  GLY A 156      -5.572   3.173  -5.378  1.00  0.00           C  
ATOM    296  C   GLY A 156      -6.767   2.383  -5.875  1.00  0.00           C  
ATOM    297  O   GLY A 156      -7.194   1.423  -5.235  1.00  0.00           O  
ATOM    298  H   GLY A 156      -4.375   1.509  -4.845  1.00  0.00           H  
ATOM    299  HA2 GLY A 156      -5.925   4.024  -4.814  1.00  0.00           H  
ATOM    300  HA3 GLY A 156      -5.009   3.526  -6.229  1.00  0.00           H  
ATOM    301  N   MET A 157      -7.309   2.791  -7.018  1.00  0.00           N  
ATOM    302  CA  MET A 157      -8.463   2.114  -7.600  1.00  0.00           C  
ATOM    303  C   MET A 157      -9.397   1.598  -6.510  1.00  0.00           C  
ATOM    304  O   MET A 157     -10.022   0.548  -6.661  1.00  0.00           O  
ATOM    305  CB  MET A 157      -8.007   0.955  -8.489  1.00  0.00           C  
ATOM    306  CG  MET A 157      -7.309   1.404  -9.762  1.00  0.00           C  
ATOM    307  SD  MET A 157      -7.195   0.090 -10.992  1.00  0.00           S  
ATOM    308  CE  MET A 157      -6.877   1.042 -12.476  1.00  0.00           C  
ATOM    309  H   MET A 157      -6.924   3.563  -7.482  1.00  0.00           H  
ATOM    310  HA  MET A 157      -8.996   2.832  -8.205  1.00  0.00           H  
ATOM    311  HB2 MET A 157      -7.323   0.335  -7.929  1.00  0.00           H  
ATOM    312  HB3 MET A 157      -8.870   0.368  -8.765  1.00  0.00           H  
ATOM    313  HG2 MET A 157      -7.862   2.229 -10.188  1.00  0.00           H  
ATOM    314  HG3 MET A 157      -6.312   1.733  -9.513  1.00  0.00           H  
ATOM    315  HE1 MET A 157      -6.519   2.024 -12.204  1.00  0.00           H  
ATOM    316  HE2 MET A 157      -6.131   0.539 -13.072  1.00  0.00           H  
ATOM    317  HE3 MET A 157      -7.791   1.136 -13.045  1.00  0.00           H  
ATOM    318  N   LEU A 158      -9.486   2.341  -5.413  1.00  0.00           N  
ATOM    319  CA  LEU A 158     -10.344   1.958  -4.297  1.00  0.00           C  
ATOM    320  C   LEU A 158     -11.784   2.400  -4.540  1.00  0.00           C  
ATOM    321  O   LEU A 158     -12.077   3.080  -5.523  1.00  0.00           O  
ATOM    322  CB  LEU A 158      -9.825   2.570  -2.995  1.00  0.00           C  
ATOM    323  CG  LEU A 158      -8.573   1.921  -2.402  1.00  0.00           C  
ATOM    324  CD1 LEU A 158      -8.096   2.697  -1.183  1.00  0.00           C  
ATOM    325  CD2 LEU A 158      -8.846   0.469  -2.039  1.00  0.00           C  
ATOM    326  H   LEU A 158      -8.964   3.167  -5.350  1.00  0.00           H  
ATOM    327  HA  LEU A 158     -10.320   0.882  -4.215  1.00  0.00           H  
ATOM    328  HB2 LEU A 158      -9.601   3.608  -3.183  1.00  0.00           H  
ATOM    329  HB3 LEU A 158     -10.614   2.501  -2.260  1.00  0.00           H  
ATOM    330  HG  LEU A 158      -7.782   1.940  -3.139  1.00  0.00           H  
ATOM    331 HD11 LEU A 158      -7.020   2.776  -1.205  1.00  0.00           H  
ATOM    332 HD12 LEU A 158      -8.401   2.180  -0.286  1.00  0.00           H  
ATOM    333 HD13 LEU A 158      -8.531   3.686  -1.194  1.00  0.00           H  
ATOM    334 HD21 LEU A 158      -9.885   0.241  -2.225  1.00  0.00           H  
ATOM    335 HD22 LEU A 158      -8.625   0.312  -0.992  1.00  0.00           H  
ATOM    336 HD23 LEU A 158      -8.221  -0.176  -2.639  1.00  0.00           H  
ATOM    337  N   ASN A 159     -12.678   2.010  -3.637  1.00  0.00           N  
ATOM    338  CA  ASN A 159     -14.087   2.368  -3.753  1.00  0.00           C  
ATOM    339  C   ASN A 159     -14.452   3.470  -2.763  1.00  0.00           C  
ATOM    340  O   ASN A 159     -13.861   3.575  -1.688  1.00  0.00           O  
ATOM    341  CB  ASN A 159     -14.967   1.139  -3.513  1.00  0.00           C  
ATOM    342  CG  ASN A 159     -14.471   0.289  -2.359  1.00  0.00           C  
ATOM    343  OD1 ASN A 159     -13.389  -0.294  -2.424  1.00  0.00           O  
ATOM    344  ND2 ASN A 159     -15.263   0.214  -1.296  1.00  0.00           N  
ATOM    345  H   ASN A 159     -12.383   1.469  -2.875  1.00  0.00           H  
ATOM    346  HA  ASN A 159     -14.256   2.730  -4.756  1.00  0.00           H  
ATOM    347  HB2 ASN A 159     -15.973   1.464  -3.289  1.00  0.00           H  
ATOM    348  HB3 ASN A 159     -14.980   0.532  -4.405  1.00  0.00           H  
ATOM    349 HD21 ASN A 159     -16.112   0.704  -1.315  1.00  0.00           H  
ATOM    350 HD22 ASN A 159     -14.967  -0.329  -0.536  1.00  0.00           H  
ATOM    351  N   LYS A 160     -15.430   4.290  -3.133  1.00  0.00           N  
ATOM    352  CA  LYS A 160     -15.876   5.384  -2.279  1.00  0.00           C  
ATOM    353  C   LYS A 160     -16.917   4.900  -1.275  1.00  0.00           C  
ATOM    354  O   LYS A 160     -17.819   5.646  -0.895  1.00  0.00           O  
ATOM    355  CB  LYS A 160     -16.458   6.516  -3.128  1.00  0.00           C  
ATOM    356  CG  LYS A 160     -15.441   7.176  -4.042  1.00  0.00           C  
ATOM    357  CD  LYS A 160     -16.070   8.285  -4.868  1.00  0.00           C  
ATOM    358  CE  LYS A 160     -15.184   8.678  -6.041  1.00  0.00           C  
ATOM    359  NZ  LYS A 160     -15.427   7.817  -7.232  1.00  0.00           N  
ATOM    360  H   LYS A 160     -15.863   4.155  -4.003  1.00  0.00           H  
ATOM    361  HA  LYS A 160     -15.018   5.754  -1.739  1.00  0.00           H  
ATOM    362  HB2 LYS A 160     -17.256   6.119  -3.738  1.00  0.00           H  
ATOM    363  HB3 LYS A 160     -16.863   7.272  -2.469  1.00  0.00           H  
ATOM    364  HG2 LYS A 160     -14.648   7.595  -3.441  1.00  0.00           H  
ATOM    365  HG3 LYS A 160     -15.033   6.430  -4.709  1.00  0.00           H  
ATOM    366  HD2 LYS A 160     -17.021   7.943  -5.249  1.00  0.00           H  
ATOM    367  HD3 LYS A 160     -16.222   9.150  -4.238  1.00  0.00           H  
ATOM    368  HE2 LYS A 160     -15.389   9.704  -6.302  1.00  0.00           H  
ATOM    369  HE3 LYS A 160     -14.151   8.582  -5.742  1.00  0.00           H  
ATOM    370  HZ1 LYS A 160     -15.997   6.989  -6.964  1.00  0.00           H  
ATOM    371  HZ2 LYS A 160     -14.522   7.488  -7.625  1.00  0.00           H  
ATOM    372  HZ3 LYS A 160     -15.936   8.353  -7.963  1.00  0.00           H  
ATOM    373  N   GLN A 161     -16.785   3.648  -0.848  1.00  0.00           N  
ATOM    374  CA  GLN A 161     -17.714   3.066   0.112  1.00  0.00           C  
ATOM    375  C   GLN A 161     -16.984   2.620   1.375  1.00  0.00           C  
ATOM    376  O   GLN A 161     -17.343   3.018   2.483  1.00  0.00           O  
ATOM    377  CB  GLN A 161     -18.449   1.879  -0.512  1.00  0.00           C  
ATOM    378  CG  GLN A 161     -19.824   1.631   0.087  1.00  0.00           C  
ATOM    379  CD  GLN A 161     -20.264   0.186  -0.040  1.00  0.00           C  
ATOM    380  OE1 GLN A 161     -20.273  -0.379  -1.134  1.00  0.00           O  
ATOM    381  NE2 GLN A 161     -20.633  -0.422   1.082  1.00  0.00           N  
ATOM    382  H   GLN A 161     -16.045   3.103  -1.188  1.00  0.00           H  
ATOM    383  HA  GLN A 161     -18.435   3.825   0.377  1.00  0.00           H  
ATOM    384  HB2 GLN A 161     -18.568   2.060  -1.570  1.00  0.00           H  
ATOM    385  HB3 GLN A 161     -17.854   0.988  -0.372  1.00  0.00           H  
ATOM    386  HG2 GLN A 161     -19.799   1.892   1.135  1.00  0.00           H  
ATOM    387  HG3 GLN A 161     -20.542   2.257  -0.422  1.00  0.00           H  
ATOM    388 HE21 GLN A 161     -20.602   0.091   1.917  1.00  0.00           H  
ATOM    389 HE22 GLN A 161     -20.923  -1.355   1.029  1.00  0.00           H  
ATOM    390  N   GLN A 162     -15.959   1.793   1.199  1.00  0.00           N  
ATOM    391  CA  GLN A 162     -15.180   1.293   2.326  1.00  0.00           C  
ATOM    392  C   GLN A 162     -14.610   2.444   3.147  1.00  0.00           C  
ATOM    393  O   GLN A 162     -14.449   3.557   2.646  1.00  0.00           O  
ATOM    394  CB  GLN A 162     -14.046   0.394   1.830  1.00  0.00           C  
ATOM    395  CG  GLN A 162     -13.100   1.087   0.861  1.00  0.00           C  
ATOM    396  CD  GLN A 162     -11.835   0.290   0.611  1.00  0.00           C  
ATOM    397  OE1 GLN A 162     -10.725   0.796   0.782  1.00  0.00           O  
ATOM    398  NE2 GLN A 162     -11.995  -0.963   0.203  1.00  0.00           N  
ATOM    399  H   GLN A 162     -15.722   1.512   0.292  1.00  0.00           H  
ATOM    400  HA  GLN A 162     -15.839   0.712   2.953  1.00  0.00           H  
ATOM    401  HB2 GLN A 162     -13.472   0.056   2.680  1.00  0.00           H  
ATOM    402  HB3 GLN A 162     -14.474  -0.462   1.330  1.00  0.00           H  
ATOM    403  HG2 GLN A 162     -13.610   1.229  -0.080  1.00  0.00           H  
ATOM    404  HG3 GLN A 162     -12.828   2.049   1.270  1.00  0.00           H  
ATOM    405 HE21 GLN A 162     -12.909  -1.299   0.087  1.00  0.00           H  
ATOM    406 HE22 GLN A 162     -11.195  -1.501   0.033  1.00  0.00           H  
ATOM    407  N   SER A 163     -14.307   2.169   4.412  1.00  0.00           N  
ATOM    408  CA  SER A 163     -13.758   3.184   5.304  1.00  0.00           C  
ATOM    409  C   SER A 163     -12.484   2.684   5.977  1.00  0.00           C  
ATOM    410  O   SER A 163     -12.017   1.579   5.702  1.00  0.00           O  
ATOM    411  CB  SER A 163     -14.790   3.571   6.365  1.00  0.00           C  
ATOM    412  OG  SER A 163     -16.006   3.986   5.767  1.00  0.00           O  
ATOM    413  H   SER A 163     -14.458   1.263   4.753  1.00  0.00           H  
ATOM    414  HA  SER A 163     -13.520   4.054   4.711  1.00  0.00           H  
ATOM    415  HB2 SER A 163     -14.987   2.721   7.000  1.00  0.00           H  
ATOM    416  HB3 SER A 163     -14.401   4.384   6.962  1.00  0.00           H  
ATOM    417  HG  SER A 163     -16.172   4.906   5.983  1.00  0.00           H  
ATOM    418  N   GLU A 164     -11.926   3.506   6.861  1.00  0.00           N  
ATOM    419  CA  GLU A 164     -10.705   3.148   7.572  1.00  0.00           C  
ATOM    420  C   GLU A 164     -10.839   1.775   8.225  1.00  0.00           C  
ATOM    421  O   GLU A 164      -9.907   0.970   8.199  1.00  0.00           O  
ATOM    422  CB  GLU A 164     -10.380   4.200   8.635  1.00  0.00           C  
ATOM    423  CG  GLU A 164      -9.499   5.328   8.125  1.00  0.00           C  
ATOM    424  CD  GLU A 164      -9.270   6.406   9.167  1.00  0.00           C  
ATOM    425  OE1 GLU A 164     -10.155   6.598  10.027  1.00  0.00           O  
ATOM    426  OE2 GLU A 164      -8.205   7.057   9.122  1.00  0.00           O  
ATOM    427  H   GLU A 164     -12.346   4.374   7.037  1.00  0.00           H  
ATOM    428  HA  GLU A 164      -9.900   3.115   6.854  1.00  0.00           H  
ATOM    429  HB2 GLU A 164     -11.304   4.627   8.996  1.00  0.00           H  
ATOM    430  HB3 GLU A 164      -9.872   3.718   9.457  1.00  0.00           H  
ATOM    431  HG2 GLU A 164      -8.543   4.919   7.837  1.00  0.00           H  
ATOM    432  HG3 GLU A 164      -9.972   5.775   7.263  1.00  0.00           H  
ATOM    433  N   ASP A 165     -12.003   1.515   8.810  1.00  0.00           N  
ATOM    434  CA  ASP A 165     -12.260   0.240   9.469  1.00  0.00           C  
ATOM    435  C   ASP A 165     -12.081  -0.921   8.495  1.00  0.00           C  
ATOM    436  O   ASP A 165     -11.256  -1.808   8.716  1.00  0.00           O  
ATOM    437  CB  ASP A 165     -13.673   0.219  10.053  1.00  0.00           C  
ATOM    438  CG  ASP A 165     -13.899   1.328  11.061  1.00  0.00           C  
ATOM    439  OD1 ASP A 165     -14.301   2.435  10.644  1.00  0.00           O  
ATOM    440  OD2 ASP A 165     -13.674   1.091  12.266  1.00  0.00           O  
ATOM    441  H   ASP A 165     -12.707   2.197   8.797  1.00  0.00           H  
ATOM    442  HA  ASP A 165     -11.546   0.132  10.272  1.00  0.00           H  
ATOM    443  HB2 ASP A 165     -14.388   0.334   9.252  1.00  0.00           H  
ATOM    444  HB3 ASP A 165     -13.838  -0.729  10.544  1.00  0.00           H  
ATOM    445  N   ASP A 166     -12.859  -0.909   7.419  1.00  0.00           N  
ATOM    446  CA  ASP A 166     -12.787  -1.960   6.411  1.00  0.00           C  
ATOM    447  C   ASP A 166     -11.342  -2.219   5.999  1.00  0.00           C  
ATOM    448  O   ASP A 166     -10.825  -3.324   6.168  1.00  0.00           O  
ATOM    449  CB  ASP A 166     -13.620  -1.580   5.186  1.00  0.00           C  
ATOM    450  CG  ASP A 166     -15.101  -1.493   5.497  1.00  0.00           C  
ATOM    451  OD1 ASP A 166     -15.717  -2.549   5.753  1.00  0.00           O  
ATOM    452  OD2 ASP A 166     -15.646  -0.369   5.485  1.00  0.00           O  
ATOM    453  H   ASP A 166     -13.498  -0.174   7.299  1.00  0.00           H  
ATOM    454  HA  ASP A 166     -13.192  -2.863   6.844  1.00  0.00           H  
ATOM    455  HB2 ASP A 166     -13.291  -0.618   4.820  1.00  0.00           H  
ATOM    456  HB3 ASP A 166     -13.475  -2.323   4.416  1.00  0.00           H  
ATOM    457  N   VAL A 167     -10.694  -1.194   5.455  1.00  0.00           N  
ATOM    458  CA  VAL A 167      -9.308  -1.310   5.018  1.00  0.00           C  
ATOM    459  C   VAL A 167      -8.413  -1.797   6.152  1.00  0.00           C  
ATOM    460  O   VAL A 167      -7.576  -2.679   5.961  1.00  0.00           O  
ATOM    461  CB  VAL A 167      -8.769   0.035   4.496  1.00  0.00           C  
ATOM    462  CG1 VAL A 167      -7.302  -0.089   4.115  1.00  0.00           C  
ATOM    463  CG2 VAL A 167      -9.597   0.517   3.314  1.00  0.00           C  
ATOM    464  H   VAL A 167     -11.159  -0.338   5.347  1.00  0.00           H  
ATOM    465  HA  VAL A 167      -9.271  -2.027   4.211  1.00  0.00           H  
ATOM    466  HB  VAL A 167      -8.852   0.765   5.288  1.00  0.00           H  
ATOM    467 HG11 VAL A 167      -6.761   0.772   4.481  1.00  0.00           H  
ATOM    468 HG12 VAL A 167      -6.891  -0.987   4.552  1.00  0.00           H  
ATOM    469 HG13 VAL A 167      -7.213  -0.138   3.039  1.00  0.00           H  
ATOM    470 HG21 VAL A 167     -10.212   1.350   3.621  1.00  0.00           H  
ATOM    471 HG22 VAL A 167      -8.938   0.831   2.517  1.00  0.00           H  
ATOM    472 HG23 VAL A 167     -10.227  -0.287   2.964  1.00  0.00           H  
ATOM    473  N   ARG A 168      -8.596  -1.217   7.334  1.00  0.00           N  
ATOM    474  CA  ARG A 168      -7.804  -1.592   8.500  1.00  0.00           C  
ATOM    475  C   ARG A 168      -7.828  -3.103   8.710  1.00  0.00           C  
ATOM    476  O   ARG A 168      -6.784  -3.754   8.722  1.00  0.00           O  
ATOM    477  CB  ARG A 168      -8.331  -0.884   9.749  1.00  0.00           C  
ATOM    478  CG  ARG A 168      -7.680   0.466  10.005  1.00  0.00           C  
ATOM    479  CD  ARG A 168      -8.215   1.112  11.273  1.00  0.00           C  
ATOM    480  NE  ARG A 168      -7.551   0.601  12.469  1.00  0.00           N  
ATOM    481  CZ  ARG A 168      -7.783   1.063  13.693  1.00  0.00           C  
ATOM    482  NH1 ARG A 168      -8.659   2.040  13.881  1.00  0.00           N  
ATOM    483  NH2 ARG A 168      -7.138   0.548  14.732  1.00  0.00           N  
ATOM    484  H   ARG A 168      -9.279  -0.520   7.424  1.00  0.00           H  
ATOM    485  HA  ARG A 168      -6.786  -1.281   8.323  1.00  0.00           H  
ATOM    486  HB2 ARG A 168      -9.395  -0.730   9.641  1.00  0.00           H  
ATOM    487  HB3 ARG A 168      -8.152  -1.514  10.607  1.00  0.00           H  
ATOM    488  HG2 ARG A 168      -6.614   0.327  10.107  1.00  0.00           H  
ATOM    489  HG3 ARG A 168      -7.882   1.117   9.167  1.00  0.00           H  
ATOM    490  HD2 ARG A 168      -8.057   2.178  11.213  1.00  0.00           H  
ATOM    491  HD3 ARG A 168      -9.273   0.908  11.346  1.00  0.00           H  
ATOM    492  HE  ARG A 168      -6.899  -0.121  12.353  1.00  0.00           H  
ATOM    493 HH11 ARG A 168      -9.147   2.430  13.100  1.00  0.00           H  
ATOM    494 HH12 ARG A 168      -8.833   2.386  14.803  1.00  0.00           H  
ATOM    495 HH21 ARG A 168      -6.477  -0.189  14.594  1.00  0.00           H  
ATOM    496 HH22 ARG A 168      -7.314   0.896  15.652  1.00  0.00           H  
ATOM    497  N   ARG A 169      -9.027  -3.653   8.876  1.00  0.00           N  
ATOM    498  CA  ARG A 169      -9.186  -5.087   9.088  1.00  0.00           C  
ATOM    499  C   ARG A 169      -8.691  -5.874   7.878  1.00  0.00           C  
ATOM    500  O   ARG A 169      -7.845  -6.760   8.005  1.00  0.00           O  
ATOM    501  CB  ARG A 169     -10.653  -5.423   9.363  1.00  0.00           C  
ATOM    502  CG  ARG A 169     -11.205  -4.763  10.616  1.00  0.00           C  
ATOM    503  CD  ARG A 169     -12.529  -5.382  11.035  1.00  0.00           C  
ATOM    504  NE  ARG A 169     -12.340  -6.546  11.896  1.00  0.00           N  
ATOM    505  CZ  ARG A 169     -13.342  -7.230  12.438  1.00  0.00           C  
ATOM    506  NH1 ARG A 169     -14.597  -6.867  12.209  1.00  0.00           N  
ATOM    507  NH2 ARG A 169     -13.090  -8.279  13.211  1.00  0.00           N  
ATOM    508  H   ARG A 169      -9.822  -3.081   8.857  1.00  0.00           H  
ATOM    509  HA  ARG A 169      -8.595  -5.363   9.949  1.00  0.00           H  
ATOM    510  HB2 ARG A 169     -11.248  -5.101   8.521  1.00  0.00           H  
ATOM    511  HB3 ARG A 169     -10.750  -6.492   9.474  1.00  0.00           H  
ATOM    512  HG2 ARG A 169     -10.493  -4.884  11.419  1.00  0.00           H  
ATOM    513  HG3 ARG A 169     -11.355  -3.711  10.421  1.00  0.00           H  
ATOM    514  HD2 ARG A 169     -13.105  -4.641  11.569  1.00  0.00           H  
ATOM    515  HD3 ARG A 169     -13.066  -5.685  10.149  1.00  0.00           H  
ATOM    516  HE  ARG A 169     -11.421  -6.832  12.079  1.00  0.00           H  
ATOM    517 HH11 ARG A 169     -14.789  -6.078  11.626  1.00  0.00           H  
ATOM    518 HH12 ARG A 169     -15.349  -7.385  12.617  1.00  0.00           H  
ATOM    519 HH21 ARG A 169     -12.145  -8.555  13.386  1.00  0.00           H  
ATOM    520 HH22 ARG A 169     -13.844  -8.792  13.619  1.00  0.00           H  
ATOM    521  N   LEU A 170      -9.223  -5.544   6.707  1.00  0.00           N  
ATOM    522  CA  LEU A 170      -8.836  -6.220   5.473  1.00  0.00           C  
ATOM    523  C   LEU A 170      -7.322  -6.395   5.400  1.00  0.00           C  
ATOM    524  O   LEU A 170      -6.815  -7.517   5.418  1.00  0.00           O  
ATOM    525  CB  LEU A 170      -9.328  -5.429   4.259  1.00  0.00           C  
ATOM    526  CG  LEU A 170      -9.357  -6.188   2.932  1.00  0.00           C  
ATOM    527  CD1 LEU A 170     -10.581  -7.088   2.858  1.00  0.00           C  
ATOM    528  CD2 LEU A 170      -9.337  -5.215   1.762  1.00  0.00           C  
ATOM    529  H   LEU A 170      -9.892  -4.829   6.669  1.00  0.00           H  
ATOM    530  HA  LEU A 170      -9.300  -7.195   5.470  1.00  0.00           H  
ATOM    531  HB2 LEU A 170     -10.331  -5.092   4.469  1.00  0.00           H  
ATOM    532  HB3 LEU A 170      -8.680  -4.573   4.138  1.00  0.00           H  
ATOM    533  HG  LEU A 170      -8.478  -6.814   2.863  1.00  0.00           H  
ATOM    534 HD11 LEU A 170     -10.266  -8.117   2.779  1.00  0.00           H  
ATOM    535 HD12 LEU A 170     -11.170  -6.824   1.992  1.00  0.00           H  
ATOM    536 HD13 LEU A 170     -11.176  -6.960   3.750  1.00  0.00           H  
ATOM    537 HD21 LEU A 170      -8.315  -5.038   1.459  1.00  0.00           H  
ATOM    538 HD22 LEU A 170      -9.789  -4.281   2.062  1.00  0.00           H  
ATOM    539 HD23 LEU A 170      -9.890  -5.635   0.935  1.00  0.00           H  
ATOM    540  N   PHE A 171      -6.605  -5.279   5.321  1.00  0.00           N  
ATOM    541  CA  PHE A 171      -5.149  -5.309   5.247  1.00  0.00           C  
ATOM    542  C   PHE A 171      -4.567  -6.183   6.354  1.00  0.00           C  
ATOM    543  O   PHE A 171      -4.012  -7.249   6.089  1.00  0.00           O  
ATOM    544  CB  PHE A 171      -4.583  -3.892   5.350  1.00  0.00           C  
ATOM    545  CG  PHE A 171      -4.639  -3.128   4.057  1.00  0.00           C  
ATOM    546  CD1 PHE A 171      -5.857  -2.812   3.477  1.00  0.00           C  
ATOM    547  CD2 PHE A 171      -3.475  -2.727   3.423  1.00  0.00           C  
ATOM    548  CE1 PHE A 171      -5.911  -2.110   2.287  1.00  0.00           C  
ATOM    549  CE2 PHE A 171      -3.523  -2.025   2.233  1.00  0.00           C  
ATOM    550  CZ  PHE A 171      -4.743  -1.715   1.666  1.00  0.00           C  
ATOM    551  H   PHE A 171      -7.067  -4.414   5.311  1.00  0.00           H  
ATOM    552  HA  PHE A 171      -4.876  -5.729   4.291  1.00  0.00           H  
ATOM    553  HB2 PHE A 171      -5.147  -3.339   6.086  1.00  0.00           H  
ATOM    554  HB3 PHE A 171      -3.550  -3.946   5.660  1.00  0.00           H  
ATOM    555  HD1 PHE A 171      -6.772  -3.119   3.963  1.00  0.00           H  
ATOM    556  HD2 PHE A 171      -2.519  -2.969   3.867  1.00  0.00           H  
ATOM    557  HE1 PHE A 171      -6.867  -1.869   1.846  1.00  0.00           H  
ATOM    558  HE2 PHE A 171      -2.607  -1.718   1.750  1.00  0.00           H  
ATOM    559  HZ  PHE A 171      -4.783  -1.167   0.736  1.00  0.00           H  
ATOM    560  N   GLU A 172      -4.697  -5.723   7.594  1.00  0.00           N  
ATOM    561  CA  GLU A 172      -4.182  -6.462   8.741  1.00  0.00           C  
ATOM    562  C   GLU A 172      -4.586  -7.932   8.666  1.00  0.00           C  
ATOM    563  O   GLU A 172      -3.936  -8.796   9.255  1.00  0.00           O  
ATOM    564  CB  GLU A 172      -4.695  -5.847  10.044  1.00  0.00           C  
ATOM    565  CG  GLU A 172      -6.007  -6.444  10.525  1.00  0.00           C  
ATOM    566  CD  GLU A 172      -6.407  -5.944  11.899  1.00  0.00           C  
ATOM    567  OE1 GLU A 172      -6.156  -4.757  12.196  1.00  0.00           O  
ATOM    568  OE2 GLU A 172      -6.971  -6.741  12.678  1.00  0.00           O  
ATOM    569  H   GLU A 172      -5.150  -4.866   7.741  1.00  0.00           H  
ATOM    570  HA  GLU A 172      -3.105  -6.396   8.721  1.00  0.00           H  
ATOM    571  HB2 GLU A 172      -3.952  -5.994  10.814  1.00  0.00           H  
ATOM    572  HB3 GLU A 172      -4.840  -4.787   9.895  1.00  0.00           H  
ATOM    573  HG2 GLU A 172      -6.785  -6.183   9.823  1.00  0.00           H  
ATOM    574  HG3 GLU A 172      -5.905  -7.519  10.564  1.00  0.00           H  
ATOM    575  N   ALA A 173      -5.663  -8.208   7.938  1.00  0.00           N  
ATOM    576  CA  ALA A 173      -6.153  -9.572   7.785  1.00  0.00           C  
ATOM    577  C   ALA A 173      -5.052 -10.496   7.276  1.00  0.00           C  
ATOM    578  O   ALA A 173      -5.181 -11.720   7.329  1.00  0.00           O  
ATOM    579  CB  ALA A 173      -7.347  -9.601   6.843  1.00  0.00           C  
ATOM    580  H   ALA A 173      -6.139  -7.476   7.493  1.00  0.00           H  
ATOM    581  HA  ALA A 173      -6.481  -9.919   8.754  1.00  0.00           H  
ATOM    582  HB1 ALA A 173      -7.922  -8.694   6.963  1.00  0.00           H  
ATOM    583  HB2 ALA A 173      -7.000  -9.675   5.823  1.00  0.00           H  
ATOM    584  HB3 ALA A 173      -7.968 -10.454   7.075  1.00  0.00           H  
ATOM    585  N   PHE A 174      -3.970  -9.904   6.781  1.00  0.00           N  
ATOM    586  CA  PHE A 174      -2.847 -10.675   6.260  1.00  0.00           C  
ATOM    587  C   PHE A 174      -1.554 -10.307   6.981  1.00  0.00           C  
ATOM    588  O   PHE A 174      -1.000 -11.106   7.735  1.00  0.00           O  
ATOM    589  CB  PHE A 174      -2.692 -10.439   4.757  1.00  0.00           C  
ATOM    590  CG  PHE A 174      -3.885 -10.877   3.955  1.00  0.00           C  
ATOM    591  CD1 PHE A 174      -3.985 -12.179   3.493  1.00  0.00           C  
ATOM    592  CD2 PHE A 174      -4.906  -9.986   3.664  1.00  0.00           C  
ATOM    593  CE1 PHE A 174      -5.080 -12.584   2.754  1.00  0.00           C  
ATOM    594  CE2 PHE A 174      -6.004 -10.386   2.926  1.00  0.00           C  
ATOM    595  CZ  PHE A 174      -6.091 -11.687   2.471  1.00  0.00           C  
ATOM    596  H   PHE A 174      -3.926  -8.925   6.766  1.00  0.00           H  
ATOM    597  HA  PHE A 174      -3.056 -11.720   6.432  1.00  0.00           H  
ATOM    598  HB2 PHE A 174      -2.543  -9.384   4.579  1.00  0.00           H  
ATOM    599  HB3 PHE A 174      -1.832 -10.985   4.401  1.00  0.00           H  
ATOM    600  HD1 PHE A 174      -3.195 -12.882   3.714  1.00  0.00           H  
ATOM    601  HD2 PHE A 174      -4.838  -8.968   4.020  1.00  0.00           H  
ATOM    602  HE1 PHE A 174      -5.146 -13.602   2.400  1.00  0.00           H  
ATOM    603  HE2 PHE A 174      -6.793  -9.682   2.707  1.00  0.00           H  
ATOM    604  HZ  PHE A 174      -6.948 -12.002   1.894  1.00  0.00           H  
ATOM    605  N   GLY A 175      -1.077  -9.089   6.742  1.00  0.00           N  
ATOM    606  CA  GLY A 175       0.148  -8.634   7.374  1.00  0.00           C  
ATOM    607  C   GLY A 175      -0.090  -7.500   8.351  1.00  0.00           C  
ATOM    608  O   GLY A 175      -0.992  -6.687   8.160  1.00  0.00           O  
ATOM    609  H   GLY A 175      -1.560  -8.494   6.131  1.00  0.00           H  
ATOM    610  HA2 GLY A 175       0.596  -9.463   7.902  1.00  0.00           H  
ATOM    611  HA3 GLY A 175       0.831  -8.297   6.608  1.00  0.00           H  
ATOM    612  N   ASN A 176       0.722  -7.447   9.402  1.00  0.00           N  
ATOM    613  CA  ASN A 176       0.594  -6.405  10.414  1.00  0.00           C  
ATOM    614  C   ASN A 176       0.676  -5.019   9.782  1.00  0.00           C  
ATOM    615  O   ASN A 176       1.282  -4.843   8.724  1.00  0.00           O  
ATOM    616  CB  ASN A 176       1.685  -6.559  11.476  1.00  0.00           C  
ATOM    617  CG  ASN A 176       1.565  -7.861  12.244  1.00  0.00           C  
ATOM    618  OD1 ASN A 176       2.380  -8.768  12.081  1.00  0.00           O  
ATOM    619  ND2 ASN A 176       0.543  -7.958  13.086  1.00  0.00           N  
ATOM    620  H   ASN A 176       1.424  -8.124   9.500  1.00  0.00           H  
ATOM    621  HA  ASN A 176      -0.371  -6.516  10.884  1.00  0.00           H  
ATOM    622  HB2 ASN A 176       2.652  -6.535  10.995  1.00  0.00           H  
ATOM    623  HB3 ASN A 176       1.616  -5.741  12.176  1.00  0.00           H  
ATOM    624 HD21 ASN A 176      -0.067  -7.195  13.165  1.00  0.00           H  
ATOM    625 HD22 ASN A 176       0.442  -8.789  13.596  1.00  0.00           H  
ATOM    626  N   ILE A 177       0.064  -4.038  10.437  1.00  0.00           N  
ATOM    627  CA  ILE A 177       0.070  -2.668   9.940  1.00  0.00           C  
ATOM    628  C   ILE A 177       0.757  -1.728  10.925  1.00  0.00           C  
ATOM    629  O   ILE A 177       0.754  -1.970  12.132  1.00  0.00           O  
ATOM    630  CB  ILE A 177      -1.359  -2.159   9.674  1.00  0.00           C  
ATOM    631  CG1 ILE A 177      -2.008  -2.963   8.545  1.00  0.00           C  
ATOM    632  CG2 ILE A 177      -1.339  -0.677   9.333  1.00  0.00           C  
ATOM    633  CD1 ILE A 177      -3.437  -2.558   8.259  1.00  0.00           C  
ATOM    634  H   ILE A 177      -0.401  -4.241  11.275  1.00  0.00           H  
ATOM    635  HA  ILE A 177       0.615  -2.654   9.007  1.00  0.00           H  
ATOM    636  HB  ILE A 177      -1.937  -2.289  10.576  1.00  0.00           H  
ATOM    637 HG12 ILE A 177      -1.437  -2.825   7.640  1.00  0.00           H  
ATOM    638 HG13 ILE A 177      -2.006  -4.010   8.811  1.00  0.00           H  
ATOM    639 HG21 ILE A 177      -0.814  -0.529   8.401  1.00  0.00           H  
ATOM    640 HG22 ILE A 177      -2.352  -0.317   9.235  1.00  0.00           H  
ATOM    641 HG23 ILE A 177      -0.837  -0.133  10.119  1.00  0.00           H  
ATOM    642 HD11 ILE A 177      -3.914  -3.319   7.659  1.00  0.00           H  
ATOM    643 HD12 ILE A 177      -3.972  -2.443   9.189  1.00  0.00           H  
ATOM    644 HD13 ILE A 177      -3.444  -1.620   7.721  1.00  0.00           H  
ATOM    645  N   GLU A 178       1.342  -0.655  10.402  1.00  0.00           N  
ATOM    646  CA  GLU A 178       2.031   0.321  11.237  1.00  0.00           C  
ATOM    647  C   GLU A 178       1.244   1.626  11.312  1.00  0.00           C  
ATOM    648  O   GLU A 178       1.157   2.251  12.368  1.00  0.00           O  
ATOM    649  CB  GLU A 178       3.435   0.591  10.691  1.00  0.00           C  
ATOM    650  CG  GLU A 178       4.495  -0.344  11.250  1.00  0.00           C  
ATOM    651  CD  GLU A 178       4.363  -0.548  12.746  1.00  0.00           C  
ATOM    652  OE1 GLU A 178       4.883   0.294  13.508  1.00  0.00           O  
ATOM    653  OE2 GLU A 178       3.740  -1.550  13.156  1.00  0.00           O  
ATOM    654  H   GLU A 178       1.310  -0.518   9.432  1.00  0.00           H  
ATOM    655  HA  GLU A 178       2.115  -0.092  12.231  1.00  0.00           H  
ATOM    656  HB2 GLU A 178       3.418   0.482   9.617  1.00  0.00           H  
ATOM    657  HB3 GLU A 178       3.715   1.605  10.937  1.00  0.00           H  
ATOM    658  HG2 GLU A 178       4.405  -1.303  10.762  1.00  0.00           H  
ATOM    659  HG3 GLU A 178       5.470   0.073  11.043  1.00  0.00           H  
ATOM    660  N   GLU A 179       0.672   2.031  10.182  1.00  0.00           N  
ATOM    661  CA  GLU A 179      -0.108   3.261  10.119  1.00  0.00           C  
ATOM    662  C   GLU A 179      -0.947   3.310   8.845  1.00  0.00           C  
ATOM    663  O   GLU A 179      -0.446   3.056   7.749  1.00  0.00           O  
ATOM    664  CB  GLU A 179       0.816   4.480  10.181  1.00  0.00           C  
ATOM    665  CG  GLU A 179       0.163   5.708  10.793  1.00  0.00           C  
ATOM    666  CD  GLU A 179      -0.745   6.432   9.818  1.00  0.00           C  
ATOM    667  OE1 GLU A 179      -0.223   7.033   8.855  1.00  0.00           O  
ATOM    668  OE2 GLU A 179      -1.977   6.399  10.017  1.00  0.00           O  
ATOM    669  H   GLU A 179       0.776   1.489   9.372  1.00  0.00           H  
ATOM    670  HA  GLU A 179      -0.769   3.279  10.972  1.00  0.00           H  
ATOM    671  HB2 GLU A 179       1.685   4.228  10.771  1.00  0.00           H  
ATOM    672  HB3 GLU A 179       1.132   4.728   9.179  1.00  0.00           H  
ATOM    673  HG2 GLU A 179      -0.423   5.402  11.646  1.00  0.00           H  
ATOM    674  HG3 GLU A 179       0.937   6.389  11.114  1.00  0.00           H  
ATOM    675  N   CYS A 180      -2.225   3.637   8.998  1.00  0.00           N  
ATOM    676  CA  CYS A 180      -3.135   3.718   7.861  1.00  0.00           C  
ATOM    677  C   CYS A 180      -3.733   5.116   7.742  1.00  0.00           C  
ATOM    678  O   CYS A 180      -4.087   5.740   8.742  1.00  0.00           O  
ATOM    679  CB  CYS A 180      -4.252   2.683   8.001  1.00  0.00           C  
ATOM    680  SG  CYS A 180      -5.387   2.628   6.594  1.00  0.00           S  
ATOM    681  H   CYS A 180      -2.566   3.829   9.897  1.00  0.00           H  
ATOM    682  HA  CYS A 180      -2.567   3.505   6.968  1.00  0.00           H  
ATOM    683  HB2 CYS A 180      -3.812   1.702   8.106  1.00  0.00           H  
ATOM    684  HB3 CYS A 180      -4.831   2.907   8.884  1.00  0.00           H  
ATOM    685  HG  CYS A 180      -5.308   1.421   6.053  1.00  0.00           H  
ATOM    686  N   THR A 181      -3.840   5.605   6.510  1.00  0.00           N  
ATOM    687  CA  THR A 181      -4.392   6.930   6.259  1.00  0.00           C  
ATOM    688  C   THR A 181      -5.128   6.976   4.924  1.00  0.00           C  
ATOM    689  O   THR A 181      -4.595   6.556   3.897  1.00  0.00           O  
ATOM    690  CB  THR A 181      -3.291   8.007   6.262  1.00  0.00           C  
ATOM    691  OG1 THR A 181      -2.710   8.109   7.567  1.00  0.00           O  
ATOM    692  CG2 THR A 181      -3.853   9.357   5.845  1.00  0.00           C  
ATOM    693  H   THR A 181      -3.540   5.060   5.753  1.00  0.00           H  
ATOM    694  HA  THR A 181      -5.090   7.156   7.052  1.00  0.00           H  
ATOM    695  HB  THR A 181      -2.525   7.719   5.556  1.00  0.00           H  
ATOM    696  HG1 THR A 181      -2.060   7.412   7.683  1.00  0.00           H  
ATOM    697 HG21 THR A 181      -3.763  10.054   6.665  1.00  0.00           H  
ATOM    698 HG22 THR A 181      -4.894   9.247   5.579  1.00  0.00           H  
ATOM    699 HG23 THR A 181      -3.302   9.729   4.994  1.00  0.00           H  
ATOM    700  N   ILE A 182      -6.353   7.488   4.947  1.00  0.00           N  
ATOM    701  CA  ILE A 182      -7.161   7.590   3.738  1.00  0.00           C  
ATOM    702  C   ILE A 182      -6.995   8.955   3.079  1.00  0.00           C  
ATOM    703  O   ILE A 182      -7.107   9.991   3.736  1.00  0.00           O  
ATOM    704  CB  ILE A 182      -8.653   7.354   4.036  1.00  0.00           C  
ATOM    705  CG1 ILE A 182      -8.835   6.083   4.867  1.00  0.00           C  
ATOM    706  CG2 ILE A 182      -9.444   7.264   2.739  1.00  0.00           C  
ATOM    707  CD1 ILE A 182      -8.522   4.813   4.106  1.00  0.00           C  
ATOM    708  H   ILE A 182      -6.723   7.806   5.797  1.00  0.00           H  
ATOM    709  HA  ILE A 182      -6.827   6.827   3.049  1.00  0.00           H  
ATOM    710  HB  ILE A 182      -9.023   8.199   4.597  1.00  0.00           H  
ATOM    711 HG12 ILE A 182      -8.183   6.124   5.725  1.00  0.00           H  
ATOM    712 HG13 ILE A 182      -9.861   6.025   5.202  1.00  0.00           H  
ATOM    713 HG21 ILE A 182     -10.428   7.683   2.888  1.00  0.00           H  
ATOM    714 HG22 ILE A 182      -8.932   7.816   1.966  1.00  0.00           H  
ATOM    715 HG23 ILE A 182      -9.535   6.229   2.444  1.00  0.00           H  
ATOM    716 HD11 ILE A 182      -7.948   4.148   4.735  1.00  0.00           H  
ATOM    717 HD12 ILE A 182      -9.443   4.331   3.815  1.00  0.00           H  
ATOM    718 HD13 ILE A 182      -7.948   5.056   3.223  1.00  0.00           H  
ATOM    719  N   LEU A 183      -6.728   8.949   1.778  1.00  0.00           N  
ATOM    720  CA  LEU A 183      -6.549  10.188   1.028  1.00  0.00           C  
ATOM    721  C   LEU A 183      -7.850  10.609   0.352  1.00  0.00           C  
ATOM    722  O   LEU A 183      -8.300   9.973  -0.601  1.00  0.00           O  
ATOM    723  CB  LEU A 183      -5.448  10.017  -0.021  1.00  0.00           C  
ATOM    724  CG  LEU A 183      -4.046   9.731   0.518  1.00  0.00           C  
ATOM    725  CD1 LEU A 183      -3.116   9.314  -0.610  1.00  0.00           C  
ATOM    726  CD2 LEU A 183      -3.494  10.950   1.243  1.00  0.00           C  
ATOM    727  H   LEU A 183      -6.651   8.093   1.309  1.00  0.00           H  
ATOM    728  HA  LEU A 183      -6.254  10.957   1.726  1.00  0.00           H  
ATOM    729  HB2 LEU A 183      -5.729   9.197  -0.664  1.00  0.00           H  
ATOM    730  HB3 LEU A 183      -5.401  10.928  -0.601  1.00  0.00           H  
ATOM    731  HG  LEU A 183      -4.099   8.915   1.226  1.00  0.00           H  
ATOM    732 HD11 LEU A 183      -3.367   9.861  -1.505  1.00  0.00           H  
ATOM    733 HD12 LEU A 183      -3.224   8.255  -0.793  1.00  0.00           H  
ATOM    734 HD13 LEU A 183      -2.094   9.527  -0.332  1.00  0.00           H  
ATOM    735 HD21 LEU A 183      -3.383  10.723   2.294  1.00  0.00           H  
ATOM    736 HD22 LEU A 183      -4.177  11.779   1.125  1.00  0.00           H  
ATOM    737 HD23 LEU A 183      -2.533  11.212   0.827  1.00  0.00           H  
ATOM    738  N   ARG A 184      -8.448  11.686   0.851  1.00  0.00           N  
ATOM    739  CA  ARG A 184      -9.696  12.193   0.295  1.00  0.00           C  
ATOM    740  C   ARG A 184      -9.568  13.668  -0.074  1.00  0.00           C  
ATOM    741  O   ARG A 184     -10.553  14.404  -0.087  1.00  0.00           O  
ATOM    742  CB  ARG A 184     -10.838  12.005   1.296  1.00  0.00           C  
ATOM    743  CG  ARG A 184     -10.718  10.738   2.126  1.00  0.00           C  
ATOM    744  CD  ARG A 184     -11.809  10.658   3.183  1.00  0.00           C  
ATOM    745  NE  ARG A 184     -13.142  10.801   2.604  1.00  0.00           N  
ATOM    746  CZ  ARG A 184     -14.264  10.693   3.307  1.00  0.00           C  
ATOM    747  NH1 ARG A 184     -14.213  10.442   4.608  1.00  0.00           N  
ATOM    748  NH2 ARG A 184     -15.440  10.836   2.709  1.00  0.00           N  
ATOM    749  H   ARG A 184      -8.040  12.151   1.612  1.00  0.00           H  
ATOM    750  HA  ARG A 184      -9.915  11.628  -0.598  1.00  0.00           H  
ATOM    751  HB2 ARG A 184     -10.855  12.850   1.969  1.00  0.00           H  
ATOM    752  HB3 ARG A 184     -11.772  11.968   0.755  1.00  0.00           H  
ATOM    753  HG2 ARG A 184     -10.801   9.881   1.473  1.00  0.00           H  
ATOM    754  HG3 ARG A 184      -9.754  10.729   2.614  1.00  0.00           H  
ATOM    755  HD2 ARG A 184     -11.743   9.701   3.678  1.00  0.00           H  
ATOM    756  HD3 ARG A 184     -11.652  11.447   3.903  1.00  0.00           H  
ATOM    757  HE  ARG A 184     -13.203  10.986   1.644  1.00  0.00           H  
ATOM    758 HH11 ARG A 184     -13.328  10.335   5.062  1.00  0.00           H  
ATOM    759 HH12 ARG A 184     -15.059  10.363   5.136  1.00  0.00           H  
ATOM    760 HH21 ARG A 184     -15.482  11.025   1.729  1.00  0.00           H  
ATOM    761 HH22 ARG A 184     -16.283  10.754   3.240  1.00  0.00           H  
ATOM    762  N   GLY A 185      -8.344  14.093  -0.374  1.00  0.00           N  
ATOM    763  CA  GLY A 185      -8.108  15.478  -0.739  1.00  0.00           C  
ATOM    764  C   GLY A 185      -8.455  16.440   0.380  1.00  0.00           C  
ATOM    765  O   GLY A 185      -9.338  16.182   1.198  1.00  0.00           O  
ATOM    766  H   GLY A 185      -7.595  13.462  -0.347  1.00  0.00           H  
ATOM    767  HA2 GLY A 185      -7.067  15.600  -0.995  1.00  0.00           H  
ATOM    768  HA3 GLY A 185      -8.711  15.718  -1.603  1.00  0.00           H  
ATOM    769  N   PRO A 186      -7.746  17.578   0.429  1.00  0.00           N  
ATOM    770  CA  PRO A 186      -7.964  18.603   1.453  1.00  0.00           C  
ATOM    771  C   PRO A 186      -9.444  18.906   1.664  1.00  0.00           C  
ATOM    772  O   PRO A 186      -9.838  19.428   2.707  1.00  0.00           O  
ATOM    773  CB  PRO A 186      -7.243  19.829   0.887  1.00  0.00           C  
ATOM    774  CG  PRO A 186      -6.166  19.269   0.023  1.00  0.00           C  
ATOM    775  CD  PRO A 186      -6.677  17.951  -0.513  1.00  0.00           C  
ATOM    776  HA  PRO A 186      -7.517  18.324   2.396  1.00  0.00           H  
ATOM    777  HB2 PRO A 186      -7.938  20.427   0.315  1.00  0.00           H  
ATOM    778  HB3 PRO A 186      -6.835  20.416   1.696  1.00  0.00           H  
ATOM    779  HG2 PRO A 186      -5.958  19.947  -0.790  1.00  0.00           H  
ATOM    780  HG3 PRO A 186      -5.275  19.101   0.611  1.00  0.00           H  
ATOM    781  HD2 PRO A 186      -7.071  18.081  -1.511  1.00  0.00           H  
ATOM    782  HD3 PRO A 186      -5.888  17.214  -0.511  1.00  0.00           H  
ATOM    783  N   ASP A 187     -10.258  18.576   0.667  1.00  0.00           N  
ATOM    784  CA  ASP A 187     -11.695  18.812   0.745  1.00  0.00           C  
ATOM    785  C   ASP A 187     -12.370  17.768   1.629  1.00  0.00           C  
ATOM    786  O   ASP A 187     -13.250  18.091   2.426  1.00  0.00           O  
ATOM    787  CB  ASP A 187     -12.313  18.789  -0.654  1.00  0.00           C  
ATOM    788  CG  ASP A 187     -12.181  20.121  -1.367  1.00  0.00           C  
ATOM    789  OD1 ASP A 187     -13.015  21.014  -1.115  1.00  0.00           O  
ATOM    790  OD2 ASP A 187     -11.242  20.269  -2.178  1.00  0.00           O  
ATOM    791  H   ASP A 187      -9.884  18.163  -0.139  1.00  0.00           H  
ATOM    792  HA  ASP A 187     -11.848  19.788   1.180  1.00  0.00           H  
ATOM    793  HB2 ASP A 187     -11.818  18.034  -1.248  1.00  0.00           H  
ATOM    794  HB3 ASP A 187     -13.363  18.547  -0.573  1.00  0.00           H  
ATOM    795  N   GLY A 188     -11.952  16.515   1.481  1.00  0.00           N  
ATOM    796  CA  GLY A 188     -12.528  15.442   2.272  1.00  0.00           C  
ATOM    797  C   GLY A 188     -13.197  14.386   1.416  1.00  0.00           C  
ATOM    798  O   GLY A 188     -13.562  13.319   1.908  1.00  0.00           O  
ATOM    799  H   GLY A 188     -11.247  16.316   0.830  1.00  0.00           H  
ATOM    800  HA2 GLY A 188     -11.745  14.978   2.853  1.00  0.00           H  
ATOM    801  HA3 GLY A 188     -13.262  15.861   2.945  1.00  0.00           H  
ATOM    802  N   ASN A 189     -13.360  14.683   0.131  1.00  0.00           N  
ATOM    803  CA  ASN A 189     -13.992  13.751  -0.795  1.00  0.00           C  
ATOM    804  C   ASN A 189     -13.024  12.642  -1.197  1.00  0.00           C  
ATOM    805  O   ASN A 189     -12.015  12.894  -1.856  1.00  0.00           O  
ATOM    806  CB  ASN A 189     -14.483  14.491  -2.042  1.00  0.00           C  
ATOM    807  CG  ASN A 189     -15.676  15.382  -1.753  1.00  0.00           C  
ATOM    808  OD1 ASN A 189     -16.592  14.995  -1.027  1.00  0.00           O  
ATOM    809  ND2 ASN A 189     -15.670  16.581  -2.322  1.00  0.00           N  
ATOM    810  H   ASN A 189     -13.048  15.550  -0.203  1.00  0.00           H  
ATOM    811  HA  ASN A 189     -14.840  13.309  -0.294  1.00  0.00           H  
ATOM    812  HB2 ASN A 189     -13.682  15.107  -2.425  1.00  0.00           H  
ATOM    813  HB3 ASN A 189     -14.768  13.770  -2.793  1.00  0.00           H  
ATOM    814 HD21 ASN A 189     -14.907  16.822  -2.888  1.00  0.00           H  
ATOM    815 HD22 ASN A 189     -16.428  17.178  -2.152  1.00  0.00           H  
ATOM    816  N   SER A 190     -13.339  11.415  -0.796  1.00  0.00           N  
ATOM    817  CA  SER A 190     -12.496  10.267  -1.111  1.00  0.00           C  
ATOM    818  C   SER A 190     -12.220  10.192  -2.609  1.00  0.00           C  
ATOM    819  O   SER A 190     -13.115  10.394  -3.429  1.00  0.00           O  
ATOM    820  CB  SER A 190     -13.162   8.974  -0.638  1.00  0.00           C  
ATOM    821  OG  SER A 190     -12.654   7.853  -1.340  1.00  0.00           O  
ATOM    822  H   SER A 190     -14.158  11.278  -0.273  1.00  0.00           H  
ATOM    823  HA  SER A 190     -11.559  10.392  -0.589  1.00  0.00           H  
ATOM    824  HB2 SER A 190     -12.972   8.839   0.416  1.00  0.00           H  
ATOM    825  HB3 SER A 190     -14.227   9.037  -0.806  1.00  0.00           H  
ATOM    826  HG  SER A 190     -12.263   7.235  -0.718  1.00  0.00           H  
ATOM    827  N   LYS A 191     -10.972   9.899  -2.960  1.00  0.00           N  
ATOM    828  CA  LYS A 191     -10.574   9.794  -4.359  1.00  0.00           C  
ATOM    829  C   LYS A 191      -9.996   8.415  -4.659  1.00  0.00           C  
ATOM    830  O   LYS A 191      -9.154   8.263  -5.543  1.00  0.00           O  
ATOM    831  CB  LYS A 191      -9.546  10.875  -4.700  1.00  0.00           C  
ATOM    832  CG  LYS A 191      -8.385  10.940  -3.724  1.00  0.00           C  
ATOM    833  CD  LYS A 191      -7.750  12.320  -3.702  1.00  0.00           C  
ATOM    834  CE  LYS A 191      -6.660  12.416  -2.646  1.00  0.00           C  
ATOM    835  NZ  LYS A 191      -5.349  11.927  -3.155  1.00  0.00           N  
ATOM    836  H   LYS A 191     -10.302   9.748  -2.260  1.00  0.00           H  
ATOM    837  HA  LYS A 191     -11.455   9.942  -4.966  1.00  0.00           H  
ATOM    838  HB2 LYS A 191      -9.150  10.680  -5.686  1.00  0.00           H  
ATOM    839  HB3 LYS A 191     -10.040  11.836  -4.704  1.00  0.00           H  
ATOM    840  HG2 LYS A 191      -8.745  10.706  -2.733  1.00  0.00           H  
ATOM    841  HG3 LYS A 191      -7.638  10.215  -4.017  1.00  0.00           H  
ATOM    842  HD2 LYS A 191      -7.317  12.523  -4.670  1.00  0.00           H  
ATOM    843  HD3 LYS A 191      -8.514  13.054  -3.487  1.00  0.00           H  
ATOM    844  HE2 LYS A 191      -6.558  13.448  -2.346  1.00  0.00           H  
ATOM    845  HE3 LYS A 191      -6.951  11.821  -1.793  1.00  0.00           H  
ATOM    846  HZ1 LYS A 191      -5.316  12.010  -4.191  1.00  0.00           H  
ATOM    847  HZ2 LYS A 191      -5.215  10.929  -2.894  1.00  0.00           H  
ATOM    848  HZ3 LYS A 191      -4.575  12.488  -2.747  1.00  0.00           H  
ATOM    849  N   GLY A 192     -10.456   7.411  -3.917  1.00  0.00           N  
ATOM    850  CA  GLY A 192      -9.974   6.058  -4.120  1.00  0.00           C  
ATOM    851  C   GLY A 192      -8.470   5.948  -3.965  1.00  0.00           C  
ATOM    852  O   GLY A 192      -7.795   5.346  -4.802  1.00  0.00           O  
ATOM    853  H   GLY A 192     -11.127   7.592  -3.226  1.00  0.00           H  
ATOM    854  HA2 GLY A 192     -10.448   5.407  -3.401  1.00  0.00           H  
ATOM    855  HA3 GLY A 192     -10.246   5.737  -5.115  1.00  0.00           H  
ATOM    856  N   CYS A 193      -7.943   6.532  -2.895  1.00  0.00           N  
ATOM    857  CA  CYS A 193      -6.508   6.499  -2.634  1.00  0.00           C  
ATOM    858  C   CYS A 193      -6.225   6.588  -1.138  1.00  0.00           C  
ATOM    859  O   CYS A 193      -6.903   7.311  -0.410  1.00  0.00           O  
ATOM    860  CB  CYS A 193      -5.810   7.646  -3.366  1.00  0.00           C  
ATOM    861  SG  CYS A 193      -6.267   7.796  -5.109  1.00  0.00           S  
ATOM    862  H   CYS A 193      -8.533   6.997  -2.264  1.00  0.00           H  
ATOM    863  HA  CYS A 193      -6.126   5.561  -3.006  1.00  0.00           H  
ATOM    864  HB2 CYS A 193      -6.060   8.578  -2.881  1.00  0.00           H  
ATOM    865  HB3 CYS A 193      -4.742   7.497  -3.317  1.00  0.00           H  
ATOM    866  HG  CYS A 193      -5.630   6.850  -5.782  1.00  0.00           H  
ATOM    867  N   ALA A 194      -5.220   5.845  -0.687  1.00  0.00           N  
ATOM    868  CA  ALA A 194      -4.847   5.839   0.722  1.00  0.00           C  
ATOM    869  C   ALA A 194      -3.440   5.283   0.915  1.00  0.00           C  
ATOM    870  O   ALA A 194      -2.928   4.553   0.066  1.00  0.00           O  
ATOM    871  CB  ALA A 194      -5.852   5.032   1.531  1.00  0.00           C  
ATOM    872  H   ALA A 194      -4.717   5.288  -1.317  1.00  0.00           H  
ATOM    873  HA  ALA A 194      -4.872   6.859   1.078  1.00  0.00           H  
ATOM    874  HB1 ALA A 194      -6.807   5.536   1.523  1.00  0.00           H  
ATOM    875  HB2 ALA A 194      -5.958   4.050   1.095  1.00  0.00           H  
ATOM    876  HB3 ALA A 194      -5.502   4.938   2.548  1.00  0.00           H  
ATOM    877  N   PHE A 195      -2.820   5.633   2.037  1.00  0.00           N  
ATOM    878  CA  PHE A 195      -1.471   5.170   2.341  1.00  0.00           C  
ATOM    879  C   PHE A 195      -1.484   4.183   3.505  1.00  0.00           C  
ATOM    880  O   PHE A 195      -1.988   4.487   4.586  1.00  0.00           O  
ATOM    881  CB  PHE A 195      -0.564   6.357   2.674  1.00  0.00           C  
ATOM    882  CG  PHE A 195      -0.076   7.097   1.461  1.00  0.00           C  
ATOM    883  CD1 PHE A 195       0.591   6.429   0.448  1.00  0.00           C  
ATOM    884  CD2 PHE A 195      -0.285   8.461   1.335  1.00  0.00           C  
ATOM    885  CE1 PHE A 195       1.042   7.108  -0.669  1.00  0.00           C  
ATOM    886  CE2 PHE A 195       0.163   9.145   0.221  1.00  0.00           C  
ATOM    887  CZ  PHE A 195       0.826   8.467  -0.783  1.00  0.00           C  
ATOM    888  H   PHE A 195      -3.280   6.218   2.676  1.00  0.00           H  
ATOM    889  HA  PHE A 195      -1.088   4.670   1.465  1.00  0.00           H  
ATOM    890  HB2 PHE A 195      -1.109   7.055   3.291  1.00  0.00           H  
ATOM    891  HB3 PHE A 195       0.298   6.000   3.216  1.00  0.00           H  
ATOM    892  HD1 PHE A 195       0.760   5.365   0.535  1.00  0.00           H  
ATOM    893  HD2 PHE A 195      -0.805   8.992   2.120  1.00  0.00           H  
ATOM    894  HE1 PHE A 195       1.560   6.576  -1.452  1.00  0.00           H  
ATOM    895  HE2 PHE A 195      -0.007  10.208   0.135  1.00  0.00           H  
ATOM    896  HZ  PHE A 195       1.178   9.000  -1.654  1.00  0.00           H  
ATOM    897  N   VAL A 196      -0.925   2.999   3.275  1.00  0.00           N  
ATOM    898  CA  VAL A 196      -0.871   1.967   4.303  1.00  0.00           C  
ATOM    899  C   VAL A 196       0.567   1.543   4.581  1.00  0.00           C  
ATOM    900  O   VAL A 196       1.373   1.401   3.661  1.00  0.00           O  
ATOM    901  CB  VAL A 196      -1.691   0.728   3.898  1.00  0.00           C  
ATOM    902  CG1 VAL A 196      -1.585  -0.354   4.962  1.00  0.00           C  
ATOM    903  CG2 VAL A 196      -3.144   1.107   3.655  1.00  0.00           C  
ATOM    904  H   VAL A 196      -0.539   2.816   2.393  1.00  0.00           H  
ATOM    905  HA  VAL A 196      -1.297   2.375   5.208  1.00  0.00           H  
ATOM    906  HB  VAL A 196      -1.284   0.337   2.977  1.00  0.00           H  
ATOM    907 HG11 VAL A 196      -2.489  -0.944   4.966  1.00  0.00           H  
ATOM    908 HG12 VAL A 196      -0.739  -0.991   4.745  1.00  0.00           H  
ATOM    909 HG13 VAL A 196      -1.450   0.105   5.930  1.00  0.00           H  
ATOM    910 HG21 VAL A 196      -3.553   1.552   4.550  1.00  0.00           H  
ATOM    911 HG22 VAL A 196      -3.200   1.817   2.842  1.00  0.00           H  
ATOM    912 HG23 VAL A 196      -3.710   0.223   3.401  1.00  0.00           H  
ATOM    913  N   LYS A 197       0.882   1.340   5.856  1.00  0.00           N  
ATOM    914  CA  LYS A 197       2.223   0.929   6.257  1.00  0.00           C  
ATOM    915  C   LYS A 197       2.199  -0.454   6.898  1.00  0.00           C  
ATOM    916  O   LYS A 197       1.249  -0.809   7.596  1.00  0.00           O  
ATOM    917  CB  LYS A 197       2.819   1.946   7.234  1.00  0.00           C  
ATOM    918  CG  LYS A 197       3.396   3.176   6.555  1.00  0.00           C  
ATOM    919  CD  LYS A 197       3.726   4.265   7.561  1.00  0.00           C  
ATOM    920  CE  LYS A 197       4.208   5.533   6.873  1.00  0.00           C  
ATOM    921  NZ  LYS A 197       5.663   5.476   6.561  1.00  0.00           N  
ATOM    922  H   LYS A 197       0.196   1.469   6.544  1.00  0.00           H  
ATOM    923  HA  LYS A 197       2.837   0.892   5.370  1.00  0.00           H  
ATOM    924  HB2 LYS A 197       2.046   2.266   7.917  1.00  0.00           H  
ATOM    925  HB3 LYS A 197       3.608   1.467   7.796  1.00  0.00           H  
ATOM    926  HG2 LYS A 197       4.299   2.897   6.033  1.00  0.00           H  
ATOM    927  HG3 LYS A 197       2.673   3.558   5.848  1.00  0.00           H  
ATOM    928  HD2 LYS A 197       2.840   4.495   8.134  1.00  0.00           H  
ATOM    929  HD3 LYS A 197       4.503   3.908   8.223  1.00  0.00           H  
ATOM    930  HE2 LYS A 197       3.657   5.659   5.953  1.00  0.00           H  
ATOM    931  HE3 LYS A 197       4.020   6.374   7.524  1.00  0.00           H  
ATOM    932  HZ1 LYS A 197       5.819   5.655   5.549  1.00  0.00           H  
ATOM    933  HZ2 LYS A 197       6.043   4.538   6.798  1.00  0.00           H  
ATOM    934  HZ3 LYS A 197       6.175   6.195   7.112  1.00  0.00           H  
ATOM    935  N   TYR A 198       3.250  -1.231   6.658  1.00  0.00           N  
ATOM    936  CA  TYR A 198       3.348  -2.576   7.212  1.00  0.00           C  
ATOM    937  C   TYR A 198       4.571  -2.705   8.116  1.00  0.00           C  
ATOM    938  O   TYR A 198       5.377  -1.781   8.223  1.00  0.00           O  
ATOM    939  CB  TYR A 198       3.421  -3.609   6.087  1.00  0.00           C  
ATOM    940  CG  TYR A 198       2.066  -4.053   5.584  1.00  0.00           C  
ATOM    941  CD1 TYR A 198       1.343  -3.269   4.693  1.00  0.00           C  
ATOM    942  CD2 TYR A 198       1.509  -5.257   5.999  1.00  0.00           C  
ATOM    943  CE1 TYR A 198       0.104  -3.671   4.231  1.00  0.00           C  
ATOM    944  CE2 TYR A 198       0.272  -5.667   5.541  1.00  0.00           C  
ATOM    945  CZ  TYR A 198      -0.427  -4.870   4.658  1.00  0.00           C  
ATOM    946  OH  TYR A 198      -1.660  -5.274   4.200  1.00  0.00           O  
ATOM    947  H   TYR A 198       3.976  -0.892   6.094  1.00  0.00           H  
ATOM    948  HA  TYR A 198       2.460  -2.759   7.799  1.00  0.00           H  
ATOM    949  HB2 TYR A 198       3.961  -3.187   5.253  1.00  0.00           H  
ATOM    950  HB3 TYR A 198       3.946  -4.483   6.443  1.00  0.00           H  
ATOM    951  HD1 TYR A 198       1.762  -2.331   4.360  1.00  0.00           H  
ATOM    952  HD2 TYR A 198       2.059  -5.878   6.690  1.00  0.00           H  
ATOM    953  HE1 TYR A 198      -0.443  -3.047   3.540  1.00  0.00           H  
ATOM    954  HE2 TYR A 198      -0.144  -6.605   5.875  1.00  0.00           H  
ATOM    955  HH  TYR A 198      -1.948  -6.044   4.695  1.00  0.00           H  
ATOM    956  N   SER A 199       4.701  -3.858   8.763  1.00  0.00           N  
ATOM    957  CA  SER A 199       5.823  -4.109   9.660  1.00  0.00           C  
ATOM    958  C   SER A 199       7.104  -4.362   8.871  1.00  0.00           C  
ATOM    959  O   SER A 199       8.129  -3.725   9.110  1.00  0.00           O  
ATOM    960  CB  SER A 199       5.523  -5.305  10.565  1.00  0.00           C  
ATOM    961  OG  SER A 199       5.654  -6.526   9.857  1.00  0.00           O  
ATOM    962  H   SER A 199       4.025  -4.556   8.636  1.00  0.00           H  
ATOM    963  HA  SER A 199       5.960  -3.230  10.273  1.00  0.00           H  
ATOM    964  HB2 SER A 199       6.213  -5.309  11.395  1.00  0.00           H  
ATOM    965  HB3 SER A 199       4.512  -5.226  10.938  1.00  0.00           H  
ATOM    966  HG  SER A 199       5.381  -7.254  10.419  1.00  0.00           H  
ATOM    967  N   SER A 200       7.036  -5.298   7.930  1.00  0.00           N  
ATOM    968  CA  SER A 200       8.190  -5.640   7.107  1.00  0.00           C  
ATOM    969  C   SER A 200       7.785  -5.808   5.646  1.00  0.00           C  
ATOM    970  O   SER A 200       6.632  -5.581   5.279  1.00  0.00           O  
ATOM    971  CB  SER A 200       8.845  -6.925   7.618  1.00  0.00           C  
ATOM    972  OG  SER A 200       8.102  -8.066   7.226  1.00  0.00           O  
ATOM    973  H   SER A 200       6.190  -5.772   7.787  1.00  0.00           H  
ATOM    974  HA  SER A 200       8.901  -4.830   7.181  1.00  0.00           H  
ATOM    975  HB2 SER A 200       9.842  -7.004   7.213  1.00  0.00           H  
ATOM    976  HB3 SER A 200       8.895  -6.896   8.697  1.00  0.00           H  
ATOM    977  HG  SER A 200       7.901  -8.599   7.999  1.00  0.00           H  
ATOM    978  N   HIS A 201       8.743  -6.208   4.815  1.00  0.00           N  
ATOM    979  CA  HIS A 201       8.487  -6.408   3.393  1.00  0.00           C  
ATOM    980  C   HIS A 201       7.630  -7.649   3.164  1.00  0.00           C  
ATOM    981  O   HIS A 201       6.586  -7.583   2.515  1.00  0.00           O  
ATOM    982  CB  HIS A 201       9.805  -6.537   2.629  1.00  0.00           C  
ATOM    983  CG  HIS A 201       9.662  -6.346   1.151  1.00  0.00           C  
ATOM    984  ND1 HIS A 201      10.513  -5.555   0.408  1.00  0.00           N  
ATOM    985  CD2 HIS A 201       8.760  -6.851   0.276  1.00  0.00           C  
ATOM    986  CE1 HIS A 201      10.140  -5.580  -0.859  1.00  0.00           C  
ATOM    987  NE2 HIS A 201       9.079  -6.359  -0.966  1.00  0.00           N  
ATOM    988  H   HIS A 201       9.642  -6.373   5.167  1.00  0.00           H  
ATOM    989  HA  HIS A 201       7.952  -5.544   3.028  1.00  0.00           H  
ATOM    990  HB2 HIS A 201      10.499  -5.793   2.994  1.00  0.00           H  
ATOM    991  HB3 HIS A 201      10.218  -7.521   2.799  1.00  0.00           H  
ATOM    992  HD1 HIS A 201      11.276  -5.049   0.758  1.00  0.00           H  
ATOM    993  HD2 HIS A 201       7.941  -7.516   0.511  1.00  0.00           H  
ATOM    994  HE1 HIS A 201      10.620  -5.054  -1.670  1.00  0.00           H  
ATOM    995  N   ALA A 202       8.078  -8.779   3.702  1.00  0.00           N  
ATOM    996  CA  ALA A 202       7.351 -10.034   3.557  1.00  0.00           C  
ATOM    997  C   ALA A 202       5.848  -9.819   3.703  1.00  0.00           C  
ATOM    998  O   ALA A 202       5.085 -10.060   2.768  1.00  0.00           O  
ATOM    999  CB  ALA A 202       7.842 -11.049   4.579  1.00  0.00           C  
ATOM   1000  H   ALA A 202       8.916  -8.768   4.209  1.00  0.00           H  
ATOM   1001  HA  ALA A 202       7.555 -10.426   2.571  1.00  0.00           H  
ATOM   1002  HB1 ALA A 202       7.048 -11.747   4.802  1.00  0.00           H  
ATOM   1003  HB2 ALA A 202       8.690 -11.583   4.177  1.00  0.00           H  
ATOM   1004  HB3 ALA A 202       8.135 -10.536   5.483  1.00  0.00           H  
ATOM   1005  N   GLU A 203       5.432  -9.364   4.880  1.00  0.00           N  
ATOM   1006  CA  GLU A 203       4.019  -9.118   5.147  1.00  0.00           C  
ATOM   1007  C   GLU A 203       3.380  -8.328   4.009  1.00  0.00           C  
ATOM   1008  O   GLU A 203       2.258  -8.616   3.592  1.00  0.00           O  
ATOM   1009  CB  GLU A 203       3.851  -8.360   6.466  1.00  0.00           C  
ATOM   1010  CG  GLU A 203       4.154  -9.202   7.694  1.00  0.00           C  
ATOM   1011  CD  GLU A 203       2.969 -10.040   8.133  1.00  0.00           C  
ATOM   1012  OE1 GLU A 203       2.329 -10.666   7.263  1.00  0.00           O  
ATOM   1013  OE2 GLU A 203       2.682 -10.070   9.348  1.00  0.00           O  
ATOM   1014  H   GLU A 203       6.089  -9.191   5.586  1.00  0.00           H  
ATOM   1015  HA  GLU A 203       3.525 -10.074   5.227  1.00  0.00           H  
ATOM   1016  HB2 GLU A 203       4.515  -7.508   6.465  1.00  0.00           H  
ATOM   1017  HB3 GLU A 203       2.832  -8.010   6.537  1.00  0.00           H  
ATOM   1018  HG2 GLU A 203       4.978  -9.861   7.469  1.00  0.00           H  
ATOM   1019  HG3 GLU A 203       4.431  -8.545   8.505  1.00  0.00           H  
ATOM   1020  N   ALA A 204       4.103  -7.330   3.510  1.00  0.00           N  
ATOM   1021  CA  ALA A 204       3.608  -6.499   2.419  1.00  0.00           C  
ATOM   1022  C   ALA A 204       3.305  -7.339   1.183  1.00  0.00           C  
ATOM   1023  O   ALA A 204       2.187  -7.321   0.669  1.00  0.00           O  
ATOM   1024  CB  ALA A 204       4.618  -5.411   2.085  1.00  0.00           C  
ATOM   1025  H   ALA A 204       4.990  -7.150   3.884  1.00  0.00           H  
ATOM   1026  HA  ALA A 204       2.697  -6.022   2.750  1.00  0.00           H  
ATOM   1027  HB1 ALA A 204       4.154  -4.442   2.204  1.00  0.00           H  
ATOM   1028  HB2 ALA A 204       5.465  -5.490   2.750  1.00  0.00           H  
ATOM   1029  HB3 ALA A 204       4.949  -5.529   1.064  1.00  0.00           H  
ATOM   1030  N   GLN A 205       4.307  -8.074   0.712  1.00  0.00           N  
ATOM   1031  CA  GLN A 205       4.146  -8.919  -0.465  1.00  0.00           C  
ATOM   1032  C   GLN A 205       2.876  -9.758  -0.364  1.00  0.00           C  
ATOM   1033  O   GLN A 205       2.145  -9.915  -1.341  1.00  0.00           O  
ATOM   1034  CB  GLN A 205       5.362  -9.832  -0.634  1.00  0.00           C  
ATOM   1035  CG  GLN A 205       5.174 -10.907  -1.692  1.00  0.00           C  
ATOM   1036  CD  GLN A 205       4.461 -10.391  -2.927  1.00  0.00           C  
ATOM   1037  OE1 GLN A 205       3.440 -10.940  -3.342  1.00  0.00           O  
ATOM   1038  NE2 GLN A 205       4.996  -9.331  -3.520  1.00  0.00           N  
ATOM   1039  H   GLN A 205       5.175  -8.046   1.165  1.00  0.00           H  
ATOM   1040  HA  GLN A 205       4.069  -8.275  -1.328  1.00  0.00           H  
ATOM   1041  HB2 GLN A 205       6.214  -9.229  -0.910  1.00  0.00           H  
ATOM   1042  HB3 GLN A 205       5.565 -10.318   0.309  1.00  0.00           H  
ATOM   1043  HG2 GLN A 205       6.144 -11.279  -1.986  1.00  0.00           H  
ATOM   1044  HG3 GLN A 205       4.593 -11.713  -1.269  1.00  0.00           H  
ATOM   1045 HE21 GLN A 205       5.811  -8.947  -3.134  1.00  0.00           H  
ATOM   1046 HE22 GLN A 205       4.556  -8.978  -4.321  1.00  0.00           H  
ATOM   1047  N   ALA A 206       2.621 -10.294   0.825  1.00  0.00           N  
ATOM   1048  CA  ALA A 206       1.438 -11.115   1.054  1.00  0.00           C  
ATOM   1049  C   ALA A 206       0.161 -10.318   0.812  1.00  0.00           C  
ATOM   1050  O   ALA A 206      -0.717 -10.747   0.064  1.00  0.00           O  
ATOM   1051  CB  ALA A 206       1.452 -11.677   2.469  1.00  0.00           C  
ATOM   1052  H   ALA A 206       3.241 -10.132   1.566  1.00  0.00           H  
ATOM   1053  HA  ALA A 206       1.469 -11.945   0.363  1.00  0.00           H  
ATOM   1054  HB1 ALA A 206       2.175 -12.477   2.530  1.00  0.00           H  
ATOM   1055  HB2 ALA A 206       1.720 -10.895   3.164  1.00  0.00           H  
ATOM   1056  HB3 ALA A 206       0.472 -12.057   2.714  1.00  0.00           H  
ATOM   1057  N   ALA A 207       0.064  -9.157   1.451  1.00  0.00           N  
ATOM   1058  CA  ALA A 207      -1.106  -8.299   1.303  1.00  0.00           C  
ATOM   1059  C   ALA A 207      -1.273  -7.843  -0.142  1.00  0.00           C  
ATOM   1060  O   ALA A 207      -2.375  -7.498  -0.570  1.00  0.00           O  
ATOM   1061  CB  ALA A 207      -1.000  -7.097   2.230  1.00  0.00           C  
ATOM   1062  H   ALA A 207       0.796  -8.869   2.034  1.00  0.00           H  
ATOM   1063  HA  ALA A 207      -1.977  -8.870   1.593  1.00  0.00           H  
ATOM   1064  HB1 ALA A 207      -1.754  -6.371   1.964  1.00  0.00           H  
ATOM   1065  HB2 ALA A 207      -1.150  -7.415   3.251  1.00  0.00           H  
ATOM   1066  HB3 ALA A 207      -0.021  -6.653   2.131  1.00  0.00           H  
ATOM   1067  N   ILE A 208      -0.174  -7.843  -0.888  1.00  0.00           N  
ATOM   1068  CA  ILE A 208      -0.200  -7.429  -2.286  1.00  0.00           C  
ATOM   1069  C   ILE A 208      -0.896  -8.470  -3.155  1.00  0.00           C  
ATOM   1070  O   ILE A 208      -2.010  -8.252  -3.630  1.00  0.00           O  
ATOM   1071  CB  ILE A 208       1.222  -7.190  -2.829  1.00  0.00           C  
ATOM   1072  CG1 ILE A 208       1.798  -5.893  -2.258  1.00  0.00           C  
ATOM   1073  CG2 ILE A 208       1.207  -7.146  -4.349  1.00  0.00           C  
ATOM   1074  CD1 ILE A 208       3.234  -5.640  -2.663  1.00  0.00           C  
ATOM   1075  H   ILE A 208       0.674  -8.128  -0.490  1.00  0.00           H  
ATOM   1076  HA  ILE A 208      -0.748  -6.499  -2.347  1.00  0.00           H  
ATOM   1077  HB  ILE A 208       1.843  -8.018  -2.523  1.00  0.00           H  
ATOM   1078 HG12 ILE A 208       1.206  -5.061  -2.602  1.00  0.00           H  
ATOM   1079 HG13 ILE A 208       1.760  -5.936  -1.179  1.00  0.00           H  
ATOM   1080 HG21 ILE A 208       0.866  -8.096  -4.734  1.00  0.00           H  
ATOM   1081 HG22 ILE A 208       0.539  -6.364  -4.680  1.00  0.00           H  
ATOM   1082 HG23 ILE A 208       2.203  -6.946  -4.714  1.00  0.00           H  
ATOM   1083 HD11 ILE A 208       3.800  -6.556  -2.576  1.00  0.00           H  
ATOM   1084 HD12 ILE A 208       3.264  -5.293  -3.685  1.00  0.00           H  
ATOM   1085 HD13 ILE A 208       3.663  -4.889  -2.016  1.00  0.00           H  
ATOM   1086  N   ASN A 209      -0.232  -9.604  -3.357  1.00  0.00           N  
ATOM   1087  CA  ASN A 209      -0.788 -10.681  -4.168  1.00  0.00           C  
ATOM   1088  C   ASN A 209      -2.164 -11.094  -3.655  1.00  0.00           C  
ATOM   1089  O   ASN A 209      -3.069 -11.381  -4.438  1.00  0.00           O  
ATOM   1090  CB  ASN A 209       0.153 -11.887  -4.165  1.00  0.00           C  
ATOM   1091  CG  ASN A 209      -0.555 -13.174  -4.543  1.00  0.00           C  
ATOM   1092  OD1 ASN A 209      -1.484 -13.170  -5.351  1.00  0.00           O  
ATOM   1093  ND2 ASN A 209      -0.119 -14.283  -3.957  1.00  0.00           N  
ATOM   1094  H   ASN A 209       0.653  -9.719  -2.951  1.00  0.00           H  
ATOM   1095  HA  ASN A 209      -0.888 -10.316  -5.179  1.00  0.00           H  
ATOM   1096  HB2 ASN A 209       0.950 -11.716  -4.874  1.00  0.00           H  
ATOM   1097  HB3 ASN A 209       0.574 -12.006  -3.178  1.00  0.00           H  
ATOM   1098 HD21 ASN A 209       0.625 -14.210  -3.323  1.00  0.00           H  
ATOM   1099 HD22 ASN A 209      -0.559 -15.129  -4.184  1.00  0.00           H  
ATOM   1100  N   ALA A 210      -2.314 -11.120  -2.335  1.00  0.00           N  
ATOM   1101  CA  ALA A 210      -3.580 -11.494  -1.717  1.00  0.00           C  
ATOM   1102  C   ALA A 210      -4.708 -10.577  -2.177  1.00  0.00           C  
ATOM   1103  O   ALA A 210      -5.763 -11.042  -2.610  1.00  0.00           O  
ATOM   1104  CB  ALA A 210      -3.457 -11.464  -0.201  1.00  0.00           C  
ATOM   1105  H   ALA A 210      -1.556 -10.880  -1.763  1.00  0.00           H  
ATOM   1106  HA  ALA A 210      -3.810 -12.508  -2.015  1.00  0.00           H  
ATOM   1107  HB1 ALA A 210      -2.910 -10.581   0.097  1.00  0.00           H  
ATOM   1108  HB2 ALA A 210      -4.442 -11.443   0.240  1.00  0.00           H  
ATOM   1109  HB3 ALA A 210      -2.931 -12.345   0.135  1.00  0.00           H  
ATOM   1110  N   LEU A 211      -4.479  -9.272  -2.080  1.00  0.00           N  
ATOM   1111  CA  LEU A 211      -5.477  -8.288  -2.486  1.00  0.00           C  
ATOM   1112  C   LEU A 211      -5.165  -7.736  -3.873  1.00  0.00           C  
ATOM   1113  O   LEU A 211      -5.899  -7.983  -4.831  1.00  0.00           O  
ATOM   1114  CB  LEU A 211      -5.538  -7.145  -1.471  1.00  0.00           C  
ATOM   1115  CG  LEU A 211      -5.730  -7.554  -0.010  1.00  0.00           C  
ATOM   1116  CD1 LEU A 211      -5.507  -6.365   0.911  1.00  0.00           C  
ATOM   1117  CD2 LEU A 211      -7.118  -8.142   0.201  1.00  0.00           C  
ATOM   1118  H   LEU A 211      -3.620  -8.962  -1.728  1.00  0.00           H  
ATOM   1119  HA  LEU A 211      -6.437  -8.783  -2.516  1.00  0.00           H  
ATOM   1120  HB2 LEU A 211      -4.613  -6.593  -1.540  1.00  0.00           H  
ATOM   1121  HB3 LEU A 211      -6.361  -6.502  -1.747  1.00  0.00           H  
ATOM   1122  HG  LEU A 211      -5.003  -8.313   0.244  1.00  0.00           H  
ATOM   1123 HD11 LEU A 211      -6.058  -6.511   1.828  1.00  0.00           H  
ATOM   1124 HD12 LEU A 211      -5.850  -5.464   0.425  1.00  0.00           H  
ATOM   1125 HD13 LEU A 211      -4.454  -6.275   1.134  1.00  0.00           H  
ATOM   1126 HD21 LEU A 211      -7.031  -9.109   0.674  1.00  0.00           H  
ATOM   1127 HD22 LEU A 211      -7.611  -8.251  -0.754  1.00  0.00           H  
ATOM   1128 HD23 LEU A 211      -7.696  -7.483   0.832  1.00  0.00           H  
ATOM   1129  N   HIS A 212      -4.071  -6.988  -3.974  1.00  0.00           N  
ATOM   1130  CA  HIS A 212      -3.659  -6.403  -5.245  1.00  0.00           C  
ATOM   1131  C   HIS A 212      -3.646  -7.456  -6.349  1.00  0.00           C  
ATOM   1132  O   HIS A 212      -3.115  -8.552  -6.169  1.00  0.00           O  
ATOM   1133  CB  HIS A 212      -2.275  -5.767  -5.114  1.00  0.00           C  
ATOM   1134  CG  HIS A 212      -1.850  -5.003  -6.329  1.00  0.00           C  
ATOM   1135  ND1 HIS A 212      -2.708  -4.696  -7.364  1.00  0.00           N  
ATOM   1136  CD2 HIS A 212      -0.648  -4.481  -6.671  1.00  0.00           C  
ATOM   1137  CE1 HIS A 212      -2.052  -4.020  -8.291  1.00  0.00           C  
ATOM   1138  NE2 HIS A 212      -0.801  -3.876  -7.895  1.00  0.00           N  
ATOM   1139  H   HIS A 212      -3.527  -6.827  -3.175  1.00  0.00           H  
ATOM   1140  HA  HIS A 212      -4.375  -5.637  -5.504  1.00  0.00           H  
ATOM   1141  HB2 HIS A 212      -2.278  -5.084  -4.277  1.00  0.00           H  
ATOM   1142  HB3 HIS A 212      -1.545  -6.543  -4.936  1.00  0.00           H  
ATOM   1143  HD2 HIS A 212       0.262  -4.532  -6.091  1.00  0.00           H  
ATOM   1144  HE1 HIS A 212      -2.468  -3.647  -9.215  1.00  0.00           H  
ATOM   1145  HE2 HIS A 212      -0.080  -3.488  -8.432  1.00  0.00           H  
ATOM   1146  N   GLY A 213      -4.234  -7.117  -7.492  1.00  0.00           N  
ATOM   1147  CA  GLY A 213      -4.279  -8.044  -8.607  1.00  0.00           C  
ATOM   1148  C   GLY A 213      -5.203  -9.217  -8.349  1.00  0.00           C  
ATOM   1149  O   GLY A 213      -5.383 -10.077  -9.212  1.00  0.00           O  
ATOM   1150  H   GLY A 213      -4.641  -6.229  -7.579  1.00  0.00           H  
ATOM   1151  HA2 GLY A 213      -4.620  -7.517  -9.486  1.00  0.00           H  
ATOM   1152  HA3 GLY A 213      -3.282  -8.419  -8.789  1.00  0.00           H  
ATOM   1153  N   SER A 214      -5.790  -9.255  -7.157  1.00  0.00           N  
ATOM   1154  CA  SER A 214      -6.697 -10.335  -6.786  1.00  0.00           C  
ATOM   1155  C   SER A 214      -8.149  -9.930  -7.020  1.00  0.00           C  
ATOM   1156  O   SER A 214      -8.802 -10.426  -7.938  1.00  0.00           O  
ATOM   1157  CB  SER A 214      -6.493 -10.718  -5.319  1.00  0.00           C  
ATOM   1158  OG  SER A 214      -6.782 -12.089  -5.105  1.00  0.00           O  
ATOM   1159  H   SER A 214      -5.607  -8.540  -6.512  1.00  0.00           H  
ATOM   1160  HA  SER A 214      -6.469 -11.188  -7.407  1.00  0.00           H  
ATOM   1161  HB2 SER A 214      -5.468 -10.531  -5.039  1.00  0.00           H  
ATOM   1162  HB3 SER A 214      -7.149 -10.123  -4.700  1.00  0.00           H  
ATOM   1163  HG  SER A 214      -6.159 -12.452  -4.471  1.00  0.00           H  
ATOM   1164  N   GLN A 215      -8.647  -9.025  -6.183  1.00  0.00           N  
ATOM   1165  CA  GLN A 215     -10.022  -8.554  -6.299  1.00  0.00           C  
ATOM   1166  C   GLN A 215     -10.077  -7.200  -6.999  1.00  0.00           C  
ATOM   1167  O   GLN A 215      -9.054  -6.537  -7.174  1.00  0.00           O  
ATOM   1168  CB  GLN A 215     -10.666  -8.451  -4.915  1.00  0.00           C  
ATOM   1169  CG  GLN A 215     -10.845  -9.794  -4.226  1.00  0.00           C  
ATOM   1170  CD  GLN A 215     -11.379  -9.659  -2.813  1.00  0.00           C  
ATOM   1171  OE1 GLN A 215     -12.277  -8.859  -2.551  1.00  0.00           O  
ATOM   1172  NE2 GLN A 215     -10.827 -10.442  -1.894  1.00  0.00           N  
ATOM   1173  H   GLN A 215      -8.077  -8.667  -5.472  1.00  0.00           H  
ATOM   1174  HA  GLN A 215     -10.571  -9.273  -6.888  1.00  0.00           H  
ATOM   1175  HB2 GLN A 215     -10.046  -7.828  -4.288  1.00  0.00           H  
ATOM   1176  HB3 GLN A 215     -11.638  -7.991  -5.017  1.00  0.00           H  
ATOM   1177  HG2 GLN A 215     -11.538 -10.390  -4.800  1.00  0.00           H  
ATOM   1178  HG3 GLN A 215      -9.888 -10.294  -4.187  1.00  0.00           H  
ATOM   1179 HE21 GLN A 215     -10.114 -11.054  -2.176  1.00  0.00           H  
ATOM   1180 HE22 GLN A 215     -11.152 -10.375  -0.973  1.00  0.00           H  
ATOM   1181  N   THR A 216     -11.278  -6.795  -7.401  1.00  0.00           N  
ATOM   1182  CA  THR A 216     -11.466  -5.522  -8.084  1.00  0.00           C  
ATOM   1183  C   THR A 216     -12.545  -4.687  -7.404  1.00  0.00           C  
ATOM   1184  O   THR A 216     -13.732  -4.835  -7.694  1.00  0.00           O  
ATOM   1185  CB  THR A 216     -11.847  -5.728  -9.562  1.00  0.00           C  
ATOM   1186  OG1 THR A 216     -10.922  -6.625 -10.186  1.00  0.00           O  
ATOM   1187  CG2 THR A 216     -11.859  -4.403 -10.308  1.00  0.00           C  
ATOM   1188  H   THR A 216     -12.055  -7.368  -7.233  1.00  0.00           H  
ATOM   1189  HA  THR A 216     -10.530  -4.982  -8.048  1.00  0.00           H  
ATOM   1190  HB  THR A 216     -12.838  -6.157  -9.606  1.00  0.00           H  
ATOM   1191  HG1 THR A 216     -11.394  -7.203 -10.790  1.00  0.00           H  
ATOM   1192 HG21 THR A 216     -10.972  -4.326 -10.920  1.00  0.00           H  
ATOM   1193 HG22 THR A 216     -11.877  -3.590  -9.598  1.00  0.00           H  
ATOM   1194 HG23 THR A 216     -12.735  -4.352 -10.937  1.00  0.00           H  
ATOM   1195  N   MET A 217     -12.125  -3.808  -6.500  1.00  0.00           N  
ATOM   1196  CA  MET A 217     -13.057  -2.948  -5.780  1.00  0.00           C  
ATOM   1197  C   MET A 217     -14.207  -2.516  -6.685  1.00  0.00           C  
ATOM   1198  O   MET A 217     -14.012  -2.145  -7.843  1.00  0.00           O  
ATOM   1199  CB  MET A 217     -12.331  -1.716  -5.236  1.00  0.00           C  
ATOM   1200  CG  MET A 217     -11.163  -2.054  -4.323  1.00  0.00           C  
ATOM   1201  SD  MET A 217     -11.686  -2.845  -2.790  1.00  0.00           S  
ATOM   1202  CE  MET A 217     -10.210  -3.764  -2.362  1.00  0.00           C  
ATOM   1203  H   MET A 217     -11.165  -3.735  -6.312  1.00  0.00           H  
ATOM   1204  HA  MET A 217     -13.458  -3.513  -4.953  1.00  0.00           H  
ATOM   1205  HB2 MET A 217     -11.955  -1.138  -6.066  1.00  0.00           H  
ATOM   1206  HB3 MET A 217     -13.033  -1.116  -4.678  1.00  0.00           H  
ATOM   1207  HG2 MET A 217     -10.495  -2.722  -4.846  1.00  0.00           H  
ATOM   1208  HG3 MET A 217     -10.639  -1.141  -4.080  1.00  0.00           H  
ATOM   1209  HE1 MET A 217      -9.538  -3.128  -1.805  1.00  0.00           H  
ATOM   1210  HE2 MET A 217     -10.480  -4.619  -1.759  1.00  0.00           H  
ATOM   1211  HE3 MET A 217      -9.721  -4.100  -3.265  1.00  0.00           H  
ATOM   1212  N   PRO A 218     -15.434  -2.564  -6.146  1.00  0.00           N  
ATOM   1213  CA  PRO A 218     -16.639  -2.181  -6.888  1.00  0.00           C  
ATOM   1214  C   PRO A 218     -16.490  -0.830  -7.579  1.00  0.00           C  
ATOM   1215  O   PRO A 218     -15.948   0.115  -7.007  1.00  0.00           O  
ATOM   1216  CB  PRO A 218     -17.716  -2.110  -5.802  1.00  0.00           C  
ATOM   1217  CG  PRO A 218     -17.251  -3.051  -4.745  1.00  0.00           C  
ATOM   1218  CD  PRO A 218     -15.740  -2.995  -4.772  1.00  0.00           C  
ATOM   1219  HA  PRO A 218     -16.911  -2.929  -7.618  1.00  0.00           H  
ATOM   1220  HB2 PRO A 218     -17.788  -1.098  -5.428  1.00  0.00           H  
ATOM   1221  HB3 PRO A 218     -18.667  -2.416  -6.213  1.00  0.00           H  
ATOM   1222  HG2 PRO A 218     -17.616  -2.730  -3.782  1.00  0.00           H  
ATOM   1223  HG3 PRO A 218     -17.597  -4.050  -4.966  1.00  0.00           H  
ATOM   1224  HD2 PRO A 218     -15.346  -2.295  -4.051  1.00  0.00           H  
ATOM   1225  HD3 PRO A 218     -15.356  -3.987  -4.586  1.00  0.00           H  
ATOM   1226  N   GLY A 219     -16.975  -0.745  -8.814  1.00  0.00           N  
ATOM   1227  CA  GLY A 219     -16.885   0.495  -9.563  1.00  0.00           C  
ATOM   1228  C   GLY A 219     -15.742   0.490 -10.558  1.00  0.00           C  
ATOM   1229  O   GLY A 219     -15.909   0.897 -11.707  1.00  0.00           O  
ATOM   1230  H   GLY A 219     -17.397  -1.531  -9.220  1.00  0.00           H  
ATOM   1231  HA2 GLY A 219     -17.812   0.649 -10.095  1.00  0.00           H  
ATOM   1232  HA3 GLY A 219     -16.740   1.311  -8.870  1.00  0.00           H  
ATOM   1233  N   ALA A 220     -14.576   0.030 -10.115  1.00  0.00           N  
ATOM   1234  CA  ALA A 220     -13.401  -0.026 -10.975  1.00  0.00           C  
ATOM   1235  C   ALA A 220     -13.369  -1.323 -11.777  1.00  0.00           C  
ATOM   1236  O   ALA A 220     -13.735  -2.384 -11.274  1.00  0.00           O  
ATOM   1237  CB  ALA A 220     -12.133   0.115 -10.146  1.00  0.00           C  
ATOM   1238  H   ALA A 220     -14.506  -0.280  -9.189  1.00  0.00           H  
ATOM   1239  HA  ALA A 220     -13.448   0.808 -11.660  1.00  0.00           H  
ATOM   1240  HB1 ALA A 220     -12.203  -0.516  -9.272  1.00  0.00           H  
ATOM   1241  HB2 ALA A 220     -11.281  -0.182 -10.739  1.00  0.00           H  
ATOM   1242  HB3 ALA A 220     -12.017   1.144  -9.839  1.00  0.00           H  
ATOM   1243  N   SER A 221     -12.930  -1.228 -13.029  1.00  0.00           N  
ATOM   1244  CA  SER A 221     -12.855  -2.394 -13.902  1.00  0.00           C  
ATOM   1245  C   SER A 221     -11.468  -3.027 -13.844  1.00  0.00           C  
ATOM   1246  O   SER A 221     -11.264  -4.145 -14.318  1.00  0.00           O  
ATOM   1247  CB  SER A 221     -13.189  -2.000 -15.342  1.00  0.00           C  
ATOM   1248  OG  SER A 221     -14.586  -1.842 -15.517  1.00  0.00           O  
ATOM   1249  H   SER A 221     -12.652  -0.354 -13.373  1.00  0.00           H  
ATOM   1250  HA  SER A 221     -13.582  -3.114 -13.557  1.00  0.00           H  
ATOM   1251  HB2 SER A 221     -12.701  -1.067 -15.580  1.00  0.00           H  
ATOM   1252  HB3 SER A 221     -12.839  -2.771 -16.013  1.00  0.00           H  
ATOM   1253  HG  SER A 221     -14.912  -2.517 -16.116  1.00  0.00           H  
ATOM   1254  N   SER A 222     -10.518  -2.304 -13.261  1.00  0.00           N  
ATOM   1255  CA  SER A 222      -9.149  -2.792 -13.144  1.00  0.00           C  
ATOM   1256  C   SER A 222      -8.887  -3.347 -11.747  1.00  0.00           C  
ATOM   1257  O   SER A 222      -9.384  -2.816 -10.754  1.00  0.00           O  
ATOM   1258  CB  SER A 222      -8.156  -1.670 -13.454  1.00  0.00           C  
ATOM   1259  OG  SER A 222      -7.965  -1.529 -14.851  1.00  0.00           O  
ATOM   1260  H   SER A 222     -10.743  -1.420 -12.903  1.00  0.00           H  
ATOM   1261  HA  SER A 222      -9.017  -3.586 -13.864  1.00  0.00           H  
ATOM   1262  HB2 SER A 222      -8.534  -0.739 -13.059  1.00  0.00           H  
ATOM   1263  HB3 SER A 222      -7.206  -1.897 -12.993  1.00  0.00           H  
ATOM   1264  HG  SER A 222      -8.818  -1.521 -15.292  1.00  0.00           H  
ATOM   1265  N   SER A 223      -8.103  -4.418 -11.680  1.00  0.00           N  
ATOM   1266  CA  SER A 223      -7.778  -5.049 -10.406  1.00  0.00           C  
ATOM   1267  C   SER A 223      -7.152  -4.041  -9.446  1.00  0.00           C  
ATOM   1268  O   SER A 223      -6.464  -3.110  -9.866  1.00  0.00           O  
ATOM   1269  CB  SER A 223      -6.823  -6.224 -10.623  1.00  0.00           C  
ATOM   1270  OG  SER A 223      -7.457  -7.269 -11.340  1.00  0.00           O  
ATOM   1271  H   SER A 223      -7.737  -4.795 -12.507  1.00  0.00           H  
ATOM   1272  HA  SER A 223      -8.697  -5.417  -9.974  1.00  0.00           H  
ATOM   1273  HB2 SER A 223      -5.965  -5.888 -11.184  1.00  0.00           H  
ATOM   1274  HB3 SER A 223      -6.501  -6.604  -9.665  1.00  0.00           H  
ATOM   1275  HG  SER A 223      -6.935  -8.072 -11.264  1.00  0.00           H  
ATOM   1276  N   LEU A 224      -7.396  -4.235  -8.154  1.00  0.00           N  
ATOM   1277  CA  LEU A 224      -6.857  -3.344  -7.132  1.00  0.00           C  
ATOM   1278  C   LEU A 224      -5.439  -2.906  -7.485  1.00  0.00           C  
ATOM   1279  O   LEU A 224      -4.746  -3.570  -8.256  1.00  0.00           O  
ATOM   1280  CB  LEU A 224      -6.864  -4.037  -5.768  1.00  0.00           C  
ATOM   1281  CG  LEU A 224      -6.152  -3.297  -4.636  1.00  0.00           C  
ATOM   1282  CD1 LEU A 224      -6.811  -1.951  -4.379  1.00  0.00           C  
ATOM   1283  CD2 LEU A 224      -6.146  -4.140  -3.369  1.00  0.00           C  
ATOM   1284  H   LEU A 224      -7.951  -4.994  -7.880  1.00  0.00           H  
ATOM   1285  HA  LEU A 224      -7.490  -2.471  -7.087  1.00  0.00           H  
ATOM   1286  HB2 LEU A 224      -7.893  -4.178  -5.475  1.00  0.00           H  
ATOM   1287  HB3 LEU A 224      -6.390  -5.001  -5.886  1.00  0.00           H  
ATOM   1288  HG  LEU A 224      -5.125  -3.116  -4.923  1.00  0.00           H  
ATOM   1289 HD11 LEU A 224      -7.528  -2.048  -3.578  1.00  0.00           H  
ATOM   1290 HD12 LEU A 224      -7.315  -1.621  -5.275  1.00  0.00           H  
ATOM   1291 HD13 LEU A 224      -6.058  -1.228  -4.103  1.00  0.00           H  
ATOM   1292 HD21 LEU A 224      -5.816  -3.536  -2.537  1.00  0.00           H  
ATOM   1293 HD22 LEU A 224      -5.472  -4.976  -3.496  1.00  0.00           H  
ATOM   1294 HD23 LEU A 224      -7.143  -4.506  -3.176  1.00  0.00           H  
ATOM   1295  N   VAL A 225      -5.012  -1.784  -6.913  1.00  0.00           N  
ATOM   1296  CA  VAL A 225      -3.676  -1.259  -7.164  1.00  0.00           C  
ATOM   1297  C   VAL A 225      -2.963  -0.924  -5.858  1.00  0.00           C  
ATOM   1298  O   VAL A 225      -3.275   0.073  -5.206  1.00  0.00           O  
ATOM   1299  CB  VAL A 225      -3.725   0.002  -8.047  1.00  0.00           C  
ATOM   1300  CG1 VAL A 225      -2.322   0.533  -8.299  1.00  0.00           C  
ATOM   1301  CG2 VAL A 225      -4.435  -0.295  -9.359  1.00  0.00           C  
ATOM   1302  H   VAL A 225      -5.610  -1.299  -6.307  1.00  0.00           H  
ATOM   1303  HA  VAL A 225      -3.111  -2.017  -7.686  1.00  0.00           H  
ATOM   1304  HB  VAL A 225      -4.285   0.763  -7.523  1.00  0.00           H  
ATOM   1305 HG11 VAL A 225      -1.701  -0.262  -8.686  1.00  0.00           H  
ATOM   1306 HG12 VAL A 225      -2.365   1.340  -9.016  1.00  0.00           H  
ATOM   1307 HG13 VAL A 225      -1.903   0.897  -7.372  1.00  0.00           H  
ATOM   1308 HG21 VAL A 225      -4.679   0.634  -9.853  1.00  0.00           H  
ATOM   1309 HG22 VAL A 225      -3.788  -0.882  -9.995  1.00  0.00           H  
ATOM   1310 HG23 VAL A 225      -5.342  -0.847  -9.161  1.00  0.00           H  
ATOM   1311  N   VAL A 226      -2.003  -1.762  -5.482  1.00  0.00           N  
ATOM   1312  CA  VAL A 226      -1.243  -1.555  -4.255  1.00  0.00           C  
ATOM   1313  C   VAL A 226       0.251  -1.743  -4.495  1.00  0.00           C  
ATOM   1314  O   VAL A 226       0.742  -2.869  -4.570  1.00  0.00           O  
ATOM   1315  CB  VAL A 226      -1.699  -2.518  -3.143  1.00  0.00           C  
ATOM   1316  CG1 VAL A 226      -1.040  -2.158  -1.821  1.00  0.00           C  
ATOM   1317  CG2 VAL A 226      -3.215  -2.504  -3.015  1.00  0.00           C  
ATOM   1318  H   VAL A 226      -1.799  -2.539  -6.045  1.00  0.00           H  
ATOM   1319  HA  VAL A 226      -1.420  -0.543  -3.920  1.00  0.00           H  
ATOM   1320  HB  VAL A 226      -1.391  -3.518  -3.413  1.00  0.00           H  
ATOM   1321 HG11 VAL A 226      -0.180  -1.532  -2.007  1.00  0.00           H  
ATOM   1322 HG12 VAL A 226      -1.746  -1.626  -1.200  1.00  0.00           H  
ATOM   1323 HG13 VAL A 226      -0.726  -3.060  -1.318  1.00  0.00           H  
ATOM   1324 HG21 VAL A 226      -3.635  -1.881  -3.790  1.00  0.00           H  
ATOM   1325 HG22 VAL A 226      -3.595  -3.511  -3.117  1.00  0.00           H  
ATOM   1326 HG23 VAL A 226      -3.491  -2.112  -2.048  1.00  0.00           H  
ATOM   1327  N   LYS A 227       0.970  -0.632  -4.614  1.00  0.00           N  
ATOM   1328  CA  LYS A 227       2.409  -0.673  -4.843  1.00  0.00           C  
ATOM   1329  C   LYS A 227       3.142   0.239  -3.864  1.00  0.00           C  
ATOM   1330  O   LYS A 227       2.637   1.297  -3.489  1.00  0.00           O  
ATOM   1331  CB  LYS A 227       2.729  -0.256  -6.281  1.00  0.00           C  
ATOM   1332  CG  LYS A 227       2.168   1.103  -6.660  1.00  0.00           C  
ATOM   1333  CD  LYS A 227       2.131   1.291  -8.167  1.00  0.00           C  
ATOM   1334  CE  LYS A 227       0.921   0.607  -8.784  1.00  0.00           C  
ATOM   1335  NZ  LYS A 227       1.161  -0.845  -9.012  1.00  0.00           N  
ATOM   1336  H   LYS A 227       0.521   0.237  -4.545  1.00  0.00           H  
ATOM   1337  HA  LYS A 227       2.741  -1.688  -4.689  1.00  0.00           H  
ATOM   1338  HB2 LYS A 227       3.801  -0.227  -6.404  1.00  0.00           H  
ATOM   1339  HB3 LYS A 227       2.318  -0.993  -6.956  1.00  0.00           H  
ATOM   1340  HG2 LYS A 227       1.163   1.189  -6.272  1.00  0.00           H  
ATOM   1341  HG3 LYS A 227       2.790   1.873  -6.225  1.00  0.00           H  
ATOM   1342  HD2 LYS A 227       2.085   2.347  -8.389  1.00  0.00           H  
ATOM   1343  HD3 LYS A 227       3.029   0.870  -8.596  1.00  0.00           H  
ATOM   1344  HE2 LYS A 227       0.079   0.723  -8.119  1.00  0.00           H  
ATOM   1345  HE3 LYS A 227       0.700   1.079  -9.730  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 227       0.838  -1.116  -9.963  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 227       0.641  -1.408  -8.309  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 227       2.176  -1.057  -8.929  1.00  0.00           H  
ATOM   1349  N   PHE A 228       4.335  -0.179  -3.454  1.00  0.00           N  
ATOM   1350  CA  PHE A 228       5.138   0.601  -2.519  1.00  0.00           C  
ATOM   1351  C   PHE A 228       5.233   2.057  -2.965  1.00  0.00           C  
ATOM   1352  O   PHE A 228       5.427   2.343  -4.146  1.00  0.00           O  
ATOM   1353  CB  PHE A 228       6.540   0.001  -2.394  1.00  0.00           C  
ATOM   1354  CG  PHE A 228       6.540  -1.489  -2.204  1.00  0.00           C  
ATOM   1355  CD1 PHE A 228       6.494  -2.340  -3.296  1.00  0.00           C  
ATOM   1356  CD2 PHE A 228       6.586  -2.038  -0.933  1.00  0.00           C  
ATOM   1357  CE1 PHE A 228       6.493  -3.711  -3.124  1.00  0.00           C  
ATOM   1358  CE2 PHE A 228       6.585  -3.409  -0.754  1.00  0.00           C  
ATOM   1359  CZ  PHE A 228       6.540  -4.247  -1.851  1.00  0.00           C  
ATOM   1360  H   PHE A 228       4.684  -1.032  -3.789  1.00  0.00           H  
ATOM   1361  HA  PHE A 228       4.652   0.563  -1.556  1.00  0.00           H  
ATOM   1362  HB2 PHE A 228       7.098   0.220  -3.292  1.00  0.00           H  
ATOM   1363  HB3 PHE A 228       7.039   0.445  -1.546  1.00  0.00           H  
ATOM   1364  HD1 PHE A 228       6.459  -1.923  -4.292  1.00  0.00           H  
ATOM   1365  HD2 PHE A 228       6.621  -1.384  -0.073  1.00  0.00           H  
ATOM   1366  HE1 PHE A 228       6.458  -4.364  -3.983  1.00  0.00           H  
ATOM   1367  HE2 PHE A 228       6.622  -3.824   0.242  1.00  0.00           H  
ATOM   1368  HZ  PHE A 228       6.539  -5.318  -1.714  1.00  0.00           H  
ATOM   1369  N   ALA A 229       5.094   2.972  -2.012  1.00  0.00           N  
ATOM   1370  CA  ALA A 229       5.166   4.398  -2.305  1.00  0.00           C  
ATOM   1371  C   ALA A 229       6.613   4.859  -2.436  1.00  0.00           C  
ATOM   1372  O   ALA A 229       7.528   4.218  -1.920  1.00  0.00           O  
ATOM   1373  CB  ALA A 229       4.451   5.196  -1.225  1.00  0.00           C  
ATOM   1374  H   ALA A 229       4.942   2.681  -1.089  1.00  0.00           H  
ATOM   1375  HA  ALA A 229       4.657   4.571  -3.243  1.00  0.00           H  
ATOM   1376  HB1 ALA A 229       3.621   5.730  -1.663  1.00  0.00           H  
ATOM   1377  HB2 ALA A 229       4.086   4.523  -0.463  1.00  0.00           H  
ATOM   1378  HB3 ALA A 229       5.140   5.900  -0.783  1.00  0.00           H  
ATOM   1379  N   ASP A 230       6.813   5.974  -3.131  1.00  0.00           N  
ATOM   1380  CA  ASP A 230       8.150   6.522  -3.330  1.00  0.00           C  
ATOM   1381  C   ASP A 230       8.109   8.045  -3.397  1.00  0.00           C  
ATOM   1382  O   ASP A 230       7.036   8.650  -3.373  1.00  0.00           O  
ATOM   1383  CB  ASP A 230       8.770   5.959  -4.610  1.00  0.00           C  
ATOM   1384  CG  ASP A 230       7.819   6.021  -5.789  1.00  0.00           C  
ATOM   1385  OD1 ASP A 230       7.806   7.057  -6.487  1.00  0.00           O  
ATOM   1386  OD2 ASP A 230       7.089   5.033  -6.015  1.00  0.00           O  
ATOM   1387  H   ASP A 230       6.043   6.440  -3.519  1.00  0.00           H  
ATOM   1388  HA  ASP A 230       8.758   6.227  -2.487  1.00  0.00           H  
ATOM   1389  HB2 ASP A 230       9.655   6.528  -4.855  1.00  0.00           H  
ATOM   1390  HB3 ASP A 230       9.045   4.927  -4.446  1.00  0.00           H  
ATOM   1391  N   THR A 231       9.284   8.661  -3.480  1.00  0.00           N  
ATOM   1392  CA  THR A 231       9.383  10.113  -3.548  1.00  0.00           C  
ATOM   1393  C   THR A 231       8.316  10.778  -2.687  1.00  0.00           C  
ATOM   1394  O   THR A 231       7.628  11.697  -3.132  1.00  0.00           O  
ATOM   1395  CB  THR A 231       9.245  10.618  -4.997  1.00  0.00           C  
ATOM   1396  OG1 THR A 231       9.863   9.694  -5.899  1.00  0.00           O  
ATOM   1397  CG2 THR A 231       9.881  11.991  -5.155  1.00  0.00           C  
ATOM   1398  H   THR A 231      10.104   8.124  -3.495  1.00  0.00           H  
ATOM   1399  HA  THR A 231      10.358  10.399  -3.181  1.00  0.00           H  
ATOM   1400  HB  THR A 231       8.194  10.695  -5.237  1.00  0.00           H  
ATOM   1401  HG1 THR A 231      10.604   9.267  -5.462  1.00  0.00           H  
ATOM   1402 HG21 THR A 231       9.145  12.755  -4.953  1.00  0.00           H  
ATOM   1403 HG22 THR A 231      10.250  12.103  -6.163  1.00  0.00           H  
ATOM   1404 HG23 THR A 231      10.701  12.089  -4.459  1.00  0.00           H  
ATOM   1405  N   ASP A 232       8.183  10.309  -1.451  1.00  0.00           N  
ATOM   1406  CA  ASP A 232       7.200  10.859  -0.525  1.00  0.00           C  
ATOM   1407  C   ASP A 232       7.869  11.326   0.764  1.00  0.00           C  
ATOM   1408  O   ASP A 232       8.396  10.519   1.530  1.00  0.00           O  
ATOM   1409  CB  ASP A 232       6.126   9.817  -0.209  1.00  0.00           C  
ATOM   1410  CG  ASP A 232       6.717   8.483   0.201  1.00  0.00           C  
ATOM   1411  OD1 ASP A 232       7.008   8.308   1.402  1.00  0.00           O  
ATOM   1412  OD2 ASP A 232       6.889   7.614  -0.680  1.00  0.00           O  
ATOM   1413  H   ASP A 232       8.761   9.575  -1.154  1.00  0.00           H  
ATOM   1414  HA  ASP A 232       6.735  11.709  -1.002  1.00  0.00           H  
ATOM   1415  HB2 ASP A 232       5.508  10.180   0.600  1.00  0.00           H  
ATOM   1416  HB3 ASP A 232       5.512   9.666  -1.085  1.00  0.00           H  
ATOM   1417  N   LYS A 233       7.845  12.634   0.997  1.00  0.00           N  
ATOM   1418  CA  LYS A 233       8.449  13.209   2.193  1.00  0.00           C  
ATOM   1419  C   LYS A 233       7.709  12.756   3.448  1.00  0.00           C  
ATOM   1420  O   LYS A 233       6.487  12.618   3.442  1.00  0.00           O  
ATOM   1421  CB  LYS A 233       8.442  14.737   2.108  1.00  0.00           C  
ATOM   1422  CG  LYS A 233       9.415  15.294   1.083  1.00  0.00           C  
ATOM   1423  CD  LYS A 233       9.076  16.728   0.714  1.00  0.00           C  
ATOM   1424  CE  LYS A 233       7.872  16.796  -0.213  1.00  0.00           C  
ATOM   1425  NZ  LYS A 233       7.370  18.189  -0.369  1.00  0.00           N  
ATOM   1426  H   LYS A 233       7.410  13.227   0.349  1.00  0.00           H  
ATOM   1427  HA  LYS A 233       9.471  12.865   2.248  1.00  0.00           H  
ATOM   1428  HB2 LYS A 233       7.448  15.067   1.846  1.00  0.00           H  
ATOM   1429  HB3 LYS A 233       8.702  15.141   3.076  1.00  0.00           H  
ATOM   1430  HG2 LYS A 233      10.413  15.266   1.495  1.00  0.00           H  
ATOM   1431  HG3 LYS A 233       9.374  14.683   0.192  1.00  0.00           H  
ATOM   1432  HD2 LYS A 233       8.854  17.280   1.615  1.00  0.00           H  
ATOM   1433  HD3 LYS A 233       9.927  17.174   0.218  1.00  0.00           H  
ATOM   1434  HE2 LYS A 233       8.158  16.415  -1.181  1.00  0.00           H  
ATOM   1435  HE3 LYS A 233       7.084  16.182   0.197  1.00  0.00           H  
ATOM   1436  HZ1 LYS A 233       6.435  18.284   0.078  1.00  0.00           H  
ATOM   1437  HZ2 LYS A 233       7.284  18.427  -1.378  1.00  0.00           H  
ATOM   1438  HZ3 LYS A 233       8.026  18.858   0.080  1.00  0.00           H  
ATOM   1439  N   GLU A 234       8.459  12.528   4.522  1.00  0.00           N  
ATOM   1440  CA  GLU A 234       7.873  12.092   5.783  1.00  0.00           C  
ATOM   1441  C   GLU A 234       7.998  13.179   6.847  1.00  0.00           C  
ATOM   1442  O   GLU A 234       9.092  13.672   7.120  1.00  0.00           O  
ATOM   1443  CB  GLU A 234       8.549  10.808   6.268  1.00  0.00           C  
ATOM   1444  CG  GLU A 234       8.250   9.597   5.401  1.00  0.00           C  
ATOM   1445  CD  GLU A 234       6.847   9.061   5.612  1.00  0.00           C  
ATOM   1446  OE1 GLU A 234       6.525   8.677   6.756  1.00  0.00           O  
ATOM   1447  OE2 GLU A 234       6.071   9.025   4.634  1.00  0.00           O  
ATOM   1448  H   GLU A 234       9.429  12.656   4.464  1.00  0.00           H  
ATOM   1449  HA  GLU A 234       6.826  11.892   5.611  1.00  0.00           H  
ATOM   1450  HB2 GLU A 234       9.618  10.961   6.280  1.00  0.00           H  
ATOM   1451  HB3 GLU A 234       8.214  10.596   7.273  1.00  0.00           H  
ATOM   1452  HG2 GLU A 234       8.359   9.876   4.364  1.00  0.00           H  
ATOM   1453  HG3 GLU A 234       8.957   8.816   5.639  1.00  0.00           H  
ATOM   1454  N   SER A 235       6.869  13.548   7.443  1.00  0.00           N  
ATOM   1455  CA  SER A 235       6.851  14.579   8.473  1.00  0.00           C  
ATOM   1456  C   SER A 235       7.681  14.156   9.681  1.00  0.00           C  
ATOM   1457  O   SER A 235       7.677  12.990  10.074  1.00  0.00           O  
ATOM   1458  CB  SER A 235       5.413  14.872   8.907  1.00  0.00           C  
ATOM   1459  OG  SER A 235       5.282  16.202   9.376  1.00  0.00           O  
ATOM   1460  H   SER A 235       6.028  13.117   7.182  1.00  0.00           H  
ATOM   1461  HA  SER A 235       7.280  15.476   8.052  1.00  0.00           H  
ATOM   1462  HB2 SER A 235       4.751  14.733   8.066  1.00  0.00           H  
ATOM   1463  HB3 SER A 235       5.134  14.194   9.700  1.00  0.00           H  
ATOM   1464  HG  SER A 235       6.123  16.502   9.728  1.00  0.00           H  
ATOM   1465  N   GLY A 236       8.395  15.114  10.266  1.00  0.00           N  
ATOM   1466  CA  GLY A 236       9.221  14.822  11.422  1.00  0.00           C  
ATOM   1467  C   GLY A 236       8.409  14.677  12.694  1.00  0.00           C  
ATOM   1468  O   GLY A 236       7.391  15.344  12.885  1.00  0.00           O  
ATOM   1469  H   GLY A 236       8.359  16.026   9.909  1.00  0.00           H  
ATOM   1470  HA2 GLY A 236       9.759  13.902  11.244  1.00  0.00           H  
ATOM   1471  HA3 GLY A 236       9.933  15.624  11.553  1.00  0.00           H  
ATOM   1472  N   PRO A 237       8.859  13.787  13.590  1.00  0.00           N  
ATOM   1473  CA  PRO A 237       8.181  13.535  14.865  1.00  0.00           C  
ATOM   1474  C   PRO A 237       7.802  14.824  15.585  1.00  0.00           C  
ATOM   1475  O   PRO A 237       8.531  15.815  15.529  1.00  0.00           O  
ATOM   1476  CB  PRO A 237       9.222  12.757  15.673  1.00  0.00           C  
ATOM   1477  CG  PRO A 237      10.057  12.067  14.651  1.00  0.00           C  
ATOM   1478  CD  PRO A 237      10.065  12.957  13.428  1.00  0.00           C  
ATOM   1479  HA  PRO A 237       7.298  12.926  14.732  1.00  0.00           H  
ATOM   1480  HB2 PRO A 237       9.809  13.445  16.266  1.00  0.00           H  
ATOM   1481  HB3 PRO A 237       8.726  12.049  16.320  1.00  0.00           H  
ATOM   1482  HG2 PRO A 237      11.063  11.940  15.022  1.00  0.00           H  
ATOM   1483  HG3 PRO A 237       9.622  11.109  14.407  1.00  0.00           H  
ATOM   1484  HD2 PRO A 237      10.955  13.569  13.421  1.00  0.00           H  
ATOM   1485  HD3 PRO A 237      10.005  12.363  12.529  1.00  0.00           H  
ATOM   1486  N   SER A 238       6.658  14.806  16.261  1.00  0.00           N  
ATOM   1487  CA  SER A 238       6.181  15.975  16.990  1.00  0.00           C  
ATOM   1488  C   SER A 238       5.078  15.591  17.971  1.00  0.00           C  
ATOM   1489  O   SER A 238       3.973  15.227  17.569  1.00  0.00           O  
ATOM   1490  CB  SER A 238       5.665  17.035  16.014  1.00  0.00           C  
ATOM   1491  OG  SER A 238       4.500  16.586  15.343  1.00  0.00           O  
ATOM   1492  H   SER A 238       6.120  13.986  16.268  1.00  0.00           H  
ATOM   1493  HA  SER A 238       7.013  16.383  17.543  1.00  0.00           H  
ATOM   1494  HB2 SER A 238       5.428  17.936  16.558  1.00  0.00           H  
ATOM   1495  HB3 SER A 238       6.430  17.247  15.281  1.00  0.00           H  
ATOM   1496  HG  SER A 238       4.036  15.954  15.896  1.00  0.00           H  
ATOM   1497  N   SER A 239       5.387  15.676  19.261  1.00  0.00           N  
ATOM   1498  CA  SER A 239       4.424  15.334  20.302  1.00  0.00           C  
ATOM   1499  C   SER A 239       4.434  16.377  21.415  1.00  0.00           C  
ATOM   1500  O   SER A 239       5.493  16.826  21.851  1.00  0.00           O  
ATOM   1501  CB  SER A 239       4.735  13.952  20.880  1.00  0.00           C  
ATOM   1502  OG  SER A 239       3.600  13.402  21.526  1.00  0.00           O  
ATOM   1503  H   SER A 239       6.285  15.973  19.519  1.00  0.00           H  
ATOM   1504  HA  SER A 239       3.443  15.314  19.852  1.00  0.00           H  
ATOM   1505  HB2 SER A 239       5.035  13.290  20.082  1.00  0.00           H  
ATOM   1506  HB3 SER A 239       5.538  14.038  21.598  1.00  0.00           H  
ATOM   1507  HG  SER A 239       3.184  12.757  20.950  1.00  0.00           H  
ATOM   1508  N   GLY A 240       3.244  16.759  21.871  1.00  0.00           N  
ATOM   1509  CA  GLY A 240       3.137  17.746  22.929  1.00  0.00           C  
ATOM   1510  C   GLY A 240       3.445  17.167  24.295  1.00  0.00           C  
ATOM   1511  O   GLY A 240       3.699  15.970  24.427  1.00  0.00           O  
ATOM   1512  H   GLY A 240       2.433  16.366  21.485  1.00  0.00           H  
ATOM   1513  HA2 GLY A 240       3.827  18.551  22.726  1.00  0.00           H  
ATOM   1514  HA3 GLY A 240       2.131  18.141  22.936  1.00  0.00           H  
TER    1515      GLY A 240                                                      
ENDMDL                                                                          
MASTER      144    0    0    2    4    0    0    6  771    1    0    9          
END