HEADER    MEMBRANE PROTEIN                        09-JAN-09   2RQ1              
TITLE     SOLUTION STRUCTURE OF THE 4.1R FERM ALPHA LOBE DOMAIN                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN 4.1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: 4.1R_FERM_ALPHA-LOBE_DOMAIN, UNP RESIDUES 292-             
COMPND   5 396;                                                                 
COMPND   6 SYNONYM: BAND 4.1, P4.1, EPB4.1, 4.1R;                               
COMPND   7 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: EPB41, E41P;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    PROTEIN, MEMBRANE PROTEIN, ACTIN-BINDING, ALTERNATIVE                 
KEYWDS   2 SPLICING, CYTOPLASM, CYTOSKELETON, ELLIPTOCYTOSIS,                   
KEYWDS   3 GLYCOPROTEIN, HEREDITARY HEMOLYTIC ANEMIA, NUCLEUS,                  
KEYWDS   4 PHOSPHOPROTEIN, POLYMORPHISM, PYROPOIKILOCYTOSIS                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.KUSUNOKI,T.KOHNO                                                    
REVDAT   2   19-MAY-09 2RQ1    1       JRNL                                     
REVDAT   1   14-APR-09 2RQ1    0                                                
JRNL        AUTH   H.KUSUNOKI,T.KOHNO                                           
JRNL        TITL   SOLUTION STRUCTURE AND GLYCOPHORIN C BINDING                 
JRNL        TITL 2 STUDIES OF THE PROTEIN 4.1R FERM ALPHA-LOBE DOMAIN           
JRNL        REF    PROTEINS                      V.  76   255 2009              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   19338061                                                     
JRNL        DOI    10.1002/PROT.22405                                           
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES, READ            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RQ1 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-JAN-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB150147.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 45                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.12-0.8MM 4.1R FERM ALPHA-        
REMARK 210                                   LOBE DOMAIN-1, 0.12-0.8MM [U-      
REMARK 210                                   98% 15N] 4.1R FERM ALPHA-LOBE      
REMARK 210                                   DOMAIN-2, 0.12-0.8MM [U-98%        
REMARK 210                                   13C; U-98% 15N] 4.1R FERM          
REMARK 210                                   ALPHA-LOBE DOMAIN-3, 90% H2O/      
REMARK 210                                   10% D2O OR 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 3D 1H-15N          
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 2D 1H-     
REMARK 210                                   15N HSQC; 2D 1H-13C HSQC; 2D       
REMARK 210                                   1H-1H TOCSY; 3D CBCA(CO)NH; 3D     
REMARK 210                                   C(CO)NH; 3D HNCO; 3D HNCA; 3D      
REMARK 210                                   HNCACB; 3D H(CCO)NH; 3D HCCH-      
REMARK 210                                   TOCSY; 3D HNHA; 3D HNHB; 3D        
REMARK 210                                   HN(CO)CA; 3D HN(CA)CO              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, TOPSPIN, SPARKY         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  80      112.93     61.13                                   
REMARK 500  1 GLN A  86       47.32    -90.65                                   
REMARK 500  1 HIS A 136      176.87     61.99                                   
REMARK 500  1 VAL A 138      -67.70     67.12                                   
REMARK 500  1 ASP A 139       30.17    -97.18                                   
REMARK 500  1 ASN A 149       70.86   -106.57                                   
REMARK 500  1 ARG A 166     -154.58    -65.61                                   
REMARK 500  1 SER A 167       73.11    -66.86                                   
REMARK 500  2 HIS A  81       52.13    -90.31                                   
REMARK 500  2 HIS A 136      -80.24   -114.43                                   
REMARK 500  2 VAL A 138      -34.69   -139.83                                   
REMARK 500  2 ASN A 149       65.89   -107.75                                   
REMARK 500  2 ARG A 166     -159.92    -64.80                                   
REMARK 500  2 SER A 167       72.88    -66.80                                   
REMARK 500  2 SER A 185       79.33     61.85                                   
REMARK 500  3 SER A  80      -64.92     69.74                                   
REMARK 500  3 HIS A  81       45.75    -91.64                                   
REMARK 500  3 MET A  82      129.45   -177.06                                   
REMARK 500  3 HIS A 136      -77.39   -118.91                                   
REMARK 500  3 ASP A 139       32.86    -96.41                                   
REMARK 500  3 ASN A 149       65.84   -115.39                                   
REMARK 500  3 ARG A 166     -161.31    -65.47                                   
REMARK 500  3 SER A 167       72.87    -67.31                                   
REMARK 500  4 ASP A 139       30.80    -99.12                                   
REMARK 500  4 ASN A 149       66.94   -112.93                                   
REMARK 500  5 SER A  80      -48.41   -141.94                                   
REMARK 500  5 HIS A 136      176.00     60.26                                   
REMARK 500  5 VAL A 138      -65.82     68.38                                   
REMARK 500  5 ASP A 139       40.91    -93.87                                   
REMARK 500  5 ARG A 166     -156.84    -65.35                                   
REMARK 500  5 SER A 167       72.47    -66.79                                   
REMARK 500  6 ASN A 149       69.56   -105.58                                   
REMARK 500  6 ARG A 166     -163.01    -63.51                                   
REMARK 500  6 SER A 167       72.97    -67.57                                   
REMARK 500  6 SER A 185       74.21     65.25                                   
REMARK 500  7 SER A  80     -179.16     60.43                                   
REMARK 500  7 HIS A  81      -69.82     67.56                                   
REMARK 500  7 GLN A  86       32.12    -98.15                                   
REMARK 500  7 HIS A 136      -83.32   -130.14                                   
REMARK 500  7 ASN A 149       68.91   -104.07                                   
REMARK 500  8 HIS A  81       31.16   -154.14                                   
REMARK 500  8 GLN A  86       66.33     62.21                                   
REMARK 500  8 TYR A 131       97.91    -66.86                                   
REMARK 500  8 ASN A 149       70.42   -108.61                                   
REMARK 500  8 SER A 167       44.23     82.84                                   
REMARK 500  9 ALA A  85      -67.05   -102.87                                   
REMARK 500  9 ASN A 149       71.37   -103.08                                   
REMARK 500  9 ARG A 166     -161.36    -63.86                                   
REMARK 500  9 SER A 167       72.47    -67.18                                   
REMARK 500  9 SER A 185       71.32     63.57                                   
REMARK 500 10 HIS A 136      156.62     61.94                                   
REMARK 500 10 ARG A 166     -157.71    -63.99                                   
REMARK 500 10 SER A 167       73.18    -67.56                                   
REMARK 500 10 SER A 185       73.79     62.89                                   
REMARK 500 11 HIS A  81      -61.78   -132.84                                   
REMARK 500 11 VAL A 138      113.54     64.29                                   
REMARK 500 11 ASN A 149       70.94   -107.08                                   
REMARK 500 11 TYR A 165      -87.69    -90.83                                   
REMARK 500 11 ARG A 166       -0.29     66.68                                   
REMARK 500 12 SER A  80      103.64     60.66                                   
REMARK 500 12 ALA A  85       32.10    -99.07                                   
REMARK 500 12 HIS A 136       81.54     63.65                                   
REMARK 500 12 VAL A 138      -35.77   -142.25                                   
REMARK 500 12 ASN A 149       70.66   -107.64                                   
REMARK 500 12 TYR A 165      -91.92    -87.18                                   
REMARK 500 12 ARG A 166      146.02     67.32                                   
REMARK 500 13 SER A  80       86.29   -151.15                                   
REMARK 500 13 HIS A  81       30.67    -99.08                                   
REMARK 500 13 ASN A 149       68.03   -112.98                                   
REMARK 500 13 TYR A 165      -83.10    -91.21                                   
REMARK 500 14 SER A  80      -71.69   -176.53                                   
REMARK 500 14 VAL A 138      -43.57   -154.19                                   
REMARK 500 14 ASP A 139       33.21    -95.92                                   
REMARK 500 14 ASN A 149       70.61   -104.19                                   
REMARK 500 14 SER A 167       40.51     79.63                                   
REMARK 500 14 SER A 185       81.90     61.16                                   
REMARK 500 15 HIS A  81      -47.01   -150.29                                   
REMARK 500 15 HIS A 136      141.05     64.69                                   
REMARK 500 15 ASN A 149       66.70   -105.50                                   
REMARK 500 15 SER A 167       37.99     76.63                                   
REMARK 500 16 SER A  80       99.24     60.39                                   
REMARK 500 16 HIS A  81       33.64   -157.74                                   
REMARK 500 16 MET A  82      121.61     62.01                                   
REMARK 500 16 VAL A 138      -48.06   -157.16                                   
REMARK 500 16 ASP A 139       36.26   -146.08                                   
REMARK 500 16 ASN A 149       70.49   -104.78                                   
REMARK 500 16 SER A 167       38.84     78.39                                   
REMARK 500 17 SER A  80      176.73     60.29                                   
REMARK 500 17 HIS A 136      -77.65   -112.56                                   
REMARK 500 17 ASN A 149       69.80   -104.60                                   
REMARK 500 17 ARG A 166       49.99    -76.81                                   
REMARK 500 17 SER A 167       63.40     95.33                                   
REMARK 500 18 VAL A 138      118.23     65.89                                   
REMARK 500 18 SER A 167       10.89   -140.35                                   
REMARK 500 19 GLN A  86       40.76    -95.10                                   
REMARK 500 19 ASN A 149       68.75   -108.33                                   
REMARK 500 19 ARG A 166     -159.69    -63.84                                   
REMARK 500 19 SER A 167       72.76    -67.85                                   
REMARK 500 20 HIS A  81      136.57   -170.92                                   
REMARK 500 20 HIS A 136       86.26     61.83                                   
REMARK 500 20 ASN A 149       69.10   -105.35                                   
REMARK 500 20 SER A 167       35.74     76.74                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1GG3   RELATED DB: PDB                                   
DBREF  2RQ1 A   83   187  UNP    P11171   41_HUMAN       292    396             
SEQADV 2RQ1 GLY A   79  UNP  P11171              EXPRESSION TAG                 
SEQADV 2RQ1 SER A   80  UNP  P11171              EXPRESSION TAG                 
SEQADV 2RQ1 HIS A   81  UNP  P11171              EXPRESSION TAG                 
SEQADV 2RQ1 MET A   82  UNP  P11171              EXPRESSION TAG                 
SEQRES   1 A  109  GLY SER HIS MET ASP PRO ALA GLN LEU THR GLU ASP ILE          
SEQRES   2 A  109  THR ARG TYR TYR LEU CYS LEU GLN LEU ARG GLN ASP ILE          
SEQRES   3 A  109  VAL ALA GLY ARG LEU PRO CYS SER PHE ALA THR LEU ALA          
SEQRES   4 A  109  LEU LEU GLY SER TYR THR ILE GLN SER GLU LEU GLY ASP          
SEQRES   5 A  109  TYR ASP PRO GLU LEU HIS GLY VAL ASP TYR VAL SER ASP          
SEQRES   6 A  109  PHE LYS LEU ALA PRO ASN GLN THR LYS GLU LEU GLU GLU          
SEQRES   7 A  109  LYS VAL MET GLU LEU HIS LYS SER TYR ARG SER MET THR          
SEQRES   8 A  109  PRO ALA GLN ALA ASP LEU GLU PHE LEU GLU ASN ALA LYS          
SEQRES   9 A  109  LYS LEU SER MET TYR                                          
HELIX    1   1 LEU A   87  ALA A  106  1                                  20    
HELIX    2   2 SER A  112  GLY A  129  1                                  18    
HELIX    3   3 ASP A  139  PHE A  144  5                                   6    
HELIX    4   4 THR A  151  TYR A  165  1                                  15    
HELIX    5   5 THR A  169  SER A  185  1                                  17    
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  79      25.055  19.898   2.642  1.00  0.00           N  
ATOM      2  CA  GLY A  79      23.568  19.824   2.664  1.00  0.00           C  
ATOM      3  C   GLY A  79      22.998  19.228   1.393  1.00  0.00           C  
ATOM      4  O   GLY A  79      23.257  18.067   1.073  1.00  0.00           O  
ATOM      5  H1  GLY A  79      25.389  20.073   1.673  1.00  0.00           H  
ATOM      6  H2  GLY A  79      25.462  19.005   2.982  1.00  0.00           H  
ATOM      7  H3  GLY A  79      25.383  20.672   3.255  1.00  0.00           H  
ATOM      8  HA2 GLY A  79      23.261  19.217   3.503  1.00  0.00           H  
ATOM      9  HA3 GLY A  79      23.170  20.821   2.791  1.00  0.00           H  
ATOM     10  N   SER A  80      22.219  20.022   0.665  1.00  0.00           N  
ATOM     11  CA  SER A  80      21.610  19.566  -0.579  1.00  0.00           C  
ATOM     12  C   SER A  80      20.681  18.383  -0.329  1.00  0.00           C  
ATOM     13  O   SER A  80      21.129  17.296   0.036  1.00  0.00           O  
ATOM     14  CB  SER A  80      22.692  19.176  -1.587  1.00  0.00           C  
ATOM     15  OG  SER A  80      23.794  20.065  -1.523  1.00  0.00           O  
ATOM     16  H   SER A  80      22.050  20.937   0.973  1.00  0.00           H  
ATOM     17  HA  SER A  80      21.032  20.383  -0.983  1.00  0.00           H  
ATOM     18  HB2 SER A  80      23.040  18.177  -1.371  1.00  0.00           H  
ATOM     19  HB3 SER A  80      22.279  19.206  -2.585  1.00  0.00           H  
ATOM     20  HG  SER A  80      24.573  19.637  -1.886  1.00  0.00           H  
ATOM     21  N   HIS A  81      19.386  18.601  -0.529  1.00  0.00           N  
ATOM     22  CA  HIS A  81      18.393  17.553  -0.325  1.00  0.00           C  
ATOM     23  C   HIS A  81      17.789  17.110  -1.654  1.00  0.00           C  
ATOM     24  O   HIS A  81      17.571  15.920  -1.883  1.00  0.00           O  
ATOM     25  CB  HIS A  81      17.288  18.043   0.612  1.00  0.00           C  
ATOM     26  CG  HIS A  81      17.793  18.498   1.946  1.00  0.00           C  
ATOM     27  ND1 HIS A  81      17.812  17.686   3.061  1.00  0.00           N  
ATOM     28  CD2 HIS A  81      18.303  19.688   2.342  1.00  0.00           C  
ATOM     29  CE1 HIS A  81      18.309  18.358   4.084  1.00  0.00           C  
ATOM     30  NE2 HIS A  81      18.615  19.575   3.674  1.00  0.00           N  
ATOM     31  H   HIS A  81      19.090  19.489  -0.820  1.00  0.00           H  
ATOM     32  HA  HIS A  81      18.890  16.709   0.129  1.00  0.00           H  
ATOM     33  HB2 HIS A  81      16.775  18.874   0.151  1.00  0.00           H  
ATOM     34  HB3 HIS A  81      16.584  17.240   0.779  1.00  0.00           H  
ATOM     35  HD1 HIS A  81      17.505  16.756   3.097  1.00  0.00           H  
ATOM     36  HD2 HIS A  81      18.438  20.565   1.724  1.00  0.00           H  
ATOM     37  HE1 HIS A  81      18.444  17.976   5.086  1.00  0.00           H  
ATOM     38  HE2 HIS A  81      19.077  20.252   4.210  1.00  0.00           H  
ATOM     39  N   MET A  82      17.521  18.075  -2.527  1.00  0.00           N  
ATOM     40  CA  MET A  82      16.942  17.785  -3.834  1.00  0.00           C  
ATOM     41  C   MET A  82      17.994  17.213  -4.779  1.00  0.00           C  
ATOM     42  O   MET A  82      19.171  17.568  -4.702  1.00  0.00           O  
ATOM     43  CB  MET A  82      16.331  19.050  -4.438  1.00  0.00           C  
ATOM     44  CG  MET A  82      15.246  19.673  -3.575  1.00  0.00           C  
ATOM     45  SD  MET A  82      13.775  18.638  -3.454  1.00  0.00           S  
ATOM     46  CE  MET A  82      13.407  18.369  -5.186  1.00  0.00           C  
ATOM     47  H   MET A  82      17.717  19.005  -2.288  1.00  0.00           H  
ATOM     48  HA  MET A  82      16.163  17.050  -3.696  1.00  0.00           H  
ATOM     49  HB2 MET A  82      17.113  19.782  -4.580  1.00  0.00           H  
ATOM     50  HB3 MET A  82      15.901  18.805  -5.398  1.00  0.00           H  
ATOM     51  HG2 MET A  82      15.641  19.830  -2.583  1.00  0.00           H  
ATOM     52  HG3 MET A  82      14.966  20.624  -4.004  1.00  0.00           H  
ATOM     53  HE1 MET A  82      13.918  17.481  -5.529  1.00  0.00           H  
ATOM     54  HE2 MET A  82      13.739  19.220  -5.761  1.00  0.00           H  
ATOM     55  HE3 MET A  82      12.342  18.243  -5.313  1.00  0.00           H  
ATOM     56  N   ASP A  83      17.564  16.325  -5.669  1.00  0.00           N  
ATOM     57  CA  ASP A  83      18.470  15.703  -6.628  1.00  0.00           C  
ATOM     58  C   ASP A  83      17.751  15.398  -7.942  1.00  0.00           C  
ATOM     59  O   ASP A  83      16.929  14.485  -8.008  1.00  0.00           O  
ATOM     60  CB  ASP A  83      19.056  14.416  -6.043  1.00  0.00           C  
ATOM     61  CG  ASP A  83      20.467  14.608  -5.523  1.00  0.00           C  
ATOM     62  OD1 ASP A  83      21.412  14.556  -6.338  1.00  0.00           O  
ATOM     63  OD2 ASP A  83      20.627  14.811  -4.301  1.00  0.00           O  
ATOM     64  H   ASP A  83      16.615  16.081  -5.681  1.00  0.00           H  
ATOM     65  HA  ASP A  83      19.274  16.397  -6.820  1.00  0.00           H  
ATOM     66  HB2 ASP A  83      18.434  14.084  -5.225  1.00  0.00           H  
ATOM     67  HB3 ASP A  83      19.074  13.654  -6.809  1.00  0.00           H  
ATOM     68  N   PRO A  84      18.052  16.159  -9.012  1.00  0.00           N  
ATOM     69  CA  PRO A  84      17.426  15.956 -10.323  1.00  0.00           C  
ATOM     70  C   PRO A  84      17.878  14.660 -10.993  1.00  0.00           C  
ATOM     71  O   PRO A  84      17.320  14.252 -12.012  1.00  0.00           O  
ATOM     72  CB  PRO A  84      17.894  17.167 -11.133  1.00  0.00           C  
ATOM     73  CG  PRO A  84      19.173  17.579 -10.493  1.00  0.00           C  
ATOM     74  CD  PRO A  84      19.022  17.271  -9.029  1.00  0.00           C  
ATOM     75  HA  PRO A  84      16.348  15.963 -10.250  1.00  0.00           H  
ATOM     76  HB2 PRO A  84      18.041  16.878 -12.164  1.00  0.00           H  
ATOM     77  HB3 PRO A  84      17.153  17.950 -11.075  1.00  0.00           H  
ATOM     78  HG2 PRO A  84      19.993  17.015 -10.913  1.00  0.00           H  
ATOM     79  HG3 PRO A  84      19.332  18.638 -10.638  1.00  0.00           H  
ATOM     80  HD2 PRO A  84      19.968  16.964  -8.609  1.00  0.00           H  
ATOM     81  HD3 PRO A  84      18.633  18.129  -8.501  1.00  0.00           H  
ATOM     82  N   ALA A  85      18.890  14.015 -10.418  1.00  0.00           N  
ATOM     83  CA  ALA A  85      19.411  12.768 -10.964  1.00  0.00           C  
ATOM     84  C   ALA A  85      18.777  11.554 -10.288  1.00  0.00           C  
ATOM     85  O   ALA A  85      18.901  10.430 -10.773  1.00  0.00           O  
ATOM     86  CB  ALA A  85      20.925  12.722 -10.818  1.00  0.00           C  
ATOM     87  H   ALA A  85      19.296  14.386  -9.608  1.00  0.00           H  
ATOM     88  HA  ALA A  85      19.176  12.743 -12.018  1.00  0.00           H  
ATOM     89  HB1 ALA A  85      21.200  13.030  -9.820  1.00  0.00           H  
ATOM     90  HB2 ALA A  85      21.376  13.388 -11.538  1.00  0.00           H  
ATOM     91  HB3 ALA A  85      21.272  11.714 -10.992  1.00  0.00           H  
ATOM     92  N   GLN A  86      18.096  11.785  -9.167  1.00  0.00           N  
ATOM     93  CA  GLN A  86      17.446  10.705  -8.434  1.00  0.00           C  
ATOM     94  C   GLN A  86      16.010  10.509  -8.911  1.00  0.00           C  
ATOM     95  O   GLN A  86      15.085  10.404  -8.104  1.00  0.00           O  
ATOM     96  CB  GLN A  86      17.464  10.999  -6.932  1.00  0.00           C  
ATOM     97  CG  GLN A  86      18.825  10.794  -6.288  1.00  0.00           C  
ATOM     98  CD  GLN A  86      18.748  10.719  -4.775  1.00  0.00           C  
ATOM     99  OE1 GLN A  86      18.566  11.732  -4.101  1.00  0.00           O  
ATOM    100  NE2 GLN A  86      18.887   9.514  -4.234  1.00  0.00           N  
ATOM    101  H   GLN A  86      18.030  12.700  -8.826  1.00  0.00           H  
ATOM    102  HA  GLN A  86      18.001   9.797  -8.620  1.00  0.00           H  
ATOM    103  HB2 GLN A  86      17.166  12.025  -6.775  1.00  0.00           H  
ATOM    104  HB3 GLN A  86      16.755  10.349  -6.441  1.00  0.00           H  
ATOM    105  HG2 GLN A  86      19.248   9.872  -6.657  1.00  0.00           H  
ATOM    106  HG3 GLN A  86      19.467  11.618  -6.561  1.00  0.00           H  
ATOM    107 HE21 GLN A  86      19.030   8.752  -4.833  1.00  0.00           H  
ATOM    108 HE22 GLN A  86      18.842   9.437  -3.259  1.00  0.00           H  
ATOM    109  N   LEU A  87      15.830  10.460 -10.226  1.00  0.00           N  
ATOM    110  CA  LEU A  87      14.507  10.276 -10.812  1.00  0.00           C  
ATOM    111  C   LEU A  87      14.239   8.802 -11.104  1.00  0.00           C  
ATOM    112  O   LEU A  87      13.091   8.359 -11.102  1.00  0.00           O  
ATOM    113  CB  LEU A  87      14.378  11.092 -12.099  1.00  0.00           C  
ATOM    114  CG  LEU A  87      15.446  10.804 -13.158  1.00  0.00           C  
ATOM    115  CD1 LEU A  87      14.817  10.700 -14.540  1.00  0.00           C  
ATOM    116  CD2 LEU A  87      16.521  11.881 -13.139  1.00  0.00           C  
ATOM    117  H   LEU A  87      16.605  10.549 -10.818  1.00  0.00           H  
ATOM    118  HA  LEU A  87      13.777  10.628 -10.099  1.00  0.00           H  
ATOM    119  HB2 LEU A  87      13.408  10.893 -12.530  1.00  0.00           H  
ATOM    120  HB3 LEU A  87      14.431  12.140 -11.843  1.00  0.00           H  
ATOM    121  HG  LEU A  87      15.917   9.857 -12.935  1.00  0.00           H  
ATOM    122 HD11 LEU A  87      14.620   9.663 -14.769  1.00  0.00           H  
ATOM    123 HD12 LEU A  87      15.493  11.110 -15.275  1.00  0.00           H  
ATOM    124 HD13 LEU A  87      13.890  11.254 -14.555  1.00  0.00           H  
ATOM    125 HD21 LEU A  87      17.353  11.569 -13.753  1.00  0.00           H  
ATOM    126 HD22 LEU A  87      16.859  12.034 -12.125  1.00  0.00           H  
ATOM    127 HD23 LEU A  87      16.113  12.803 -13.527  1.00  0.00           H  
ATOM    128  N   THR A  88      15.305   8.049 -11.358  1.00  0.00           N  
ATOM    129  CA  THR A  88      15.183   6.626 -11.655  1.00  0.00           C  
ATOM    130  C   THR A  88      14.482   5.886 -10.521  1.00  0.00           C  
ATOM    131  O   THR A  88      13.519   5.152 -10.748  1.00  0.00           O  
ATOM    132  CB  THR A  88      16.564   6.016 -11.900  1.00  0.00           C  
ATOM    133  OG1 THR A  88      17.551   6.686 -11.135  1.00  0.00           O  
ATOM    134  CG2 THR A  88      16.993   6.068 -13.350  1.00  0.00           C  
ATOM    135  H   THR A  88      16.195   8.459 -11.347  1.00  0.00           H  
ATOM    136  HA  THR A  88      14.592   6.526 -12.553  1.00  0.00           H  
ATOM    137  HB  THR A  88      16.547   4.978 -11.597  1.00  0.00           H  
ATOM    138  HG1 THR A  88      17.497   6.399 -10.221  1.00  0.00           H  
ATOM    139 HG21 THR A  88      17.335   7.064 -13.589  1.00  0.00           H  
ATOM    140 HG22 THR A  88      16.155   5.814 -13.982  1.00  0.00           H  
ATOM    141 HG23 THR A  88      17.795   5.363 -13.514  1.00  0.00           H  
ATOM    142  N   GLU A  89      14.968   6.082  -9.298  1.00  0.00           N  
ATOM    143  CA  GLU A  89      14.383   5.429  -8.130  1.00  0.00           C  
ATOM    144  C   GLU A  89      12.885   5.704  -8.047  1.00  0.00           C  
ATOM    145  O   GLU A  89      12.119   4.882  -7.545  1.00  0.00           O  
ATOM    146  CB  GLU A  89      15.071   5.898  -6.849  1.00  0.00           C  
ATOM    147  CG  GLU A  89      16.585   5.985  -6.963  1.00  0.00           C  
ATOM    148  CD  GLU A  89      17.300   5.194  -5.885  1.00  0.00           C  
ATOM    149  OE1 GLU A  89      17.003   3.990  -5.737  1.00  0.00           O  
ATOM    150  OE2 GLU A  89      18.155   5.779  -5.188  1.00  0.00           O  
ATOM    151  H   GLU A  89      15.737   6.677  -9.179  1.00  0.00           H  
ATOM    152  HA  GLU A  89      14.534   4.365  -8.238  1.00  0.00           H  
ATOM    153  HB2 GLU A  89      14.693   6.875  -6.588  1.00  0.00           H  
ATOM    154  HB3 GLU A  89      14.831   5.205  -6.056  1.00  0.00           H  
ATOM    155  HG2 GLU A  89      16.883   5.600  -7.927  1.00  0.00           H  
ATOM    156  HG3 GLU A  89      16.880   7.021  -6.884  1.00  0.00           H  
ATOM    157  N   ASP A  90      12.471   6.861  -8.552  1.00  0.00           N  
ATOM    158  CA  ASP A  90      11.061   7.226  -8.542  1.00  0.00           C  
ATOM    159  C   ASP A  90      10.307   6.390  -9.569  1.00  0.00           C  
ATOM    160  O   ASP A  90       9.256   5.819  -9.275  1.00  0.00           O  
ATOM    161  CB  ASP A  90      10.891   8.715  -8.848  1.00  0.00           C  
ATOM    162  CG  ASP A  90       9.555   9.254  -8.374  1.00  0.00           C  
ATOM    163  OD1 ASP A  90       9.112   8.859  -7.275  1.00  0.00           O  
ATOM    164  OD2 ASP A  90       8.953  10.071  -9.101  1.00  0.00           O  
ATOM    165  H   ASP A  90      13.128   7.470  -8.946  1.00  0.00           H  
ATOM    166  HA  ASP A  90      10.666   7.016  -7.559  1.00  0.00           H  
ATOM    167  HB2 ASP A  90      11.676   9.269  -8.355  1.00  0.00           H  
ATOM    168  HB3 ASP A  90      10.963   8.868  -9.915  1.00  0.00           H  
ATOM    169  N   ILE A  91      10.862   6.321 -10.773  1.00  0.00           N  
ATOM    170  CA  ILE A  91      10.261   5.553 -11.856  1.00  0.00           C  
ATOM    171  C   ILE A  91      10.118   4.083 -11.471  1.00  0.00           C  
ATOM    172  O   ILE A  91       9.066   3.476 -11.678  1.00  0.00           O  
ATOM    173  CB  ILE A  91      11.104   5.654 -13.144  1.00  0.00           C  
ATOM    174  CG1 ILE A  91      11.271   7.117 -13.558  1.00  0.00           C  
ATOM    175  CG2 ILE A  91      10.465   4.848 -14.266  1.00  0.00           C  
ATOM    176  CD1 ILE A  91       9.965   7.807 -13.882  1.00  0.00           C  
ATOM    177  H   ILE A  91      11.697   6.807 -10.939  1.00  0.00           H  
ATOM    178  HA  ILE A  91       9.282   5.963 -12.055  1.00  0.00           H  
ATOM    179  HB  ILE A  91      12.077   5.232 -12.942  1.00  0.00           H  
ATOM    180 HG12 ILE A  91      11.742   7.661 -12.753  1.00  0.00           H  
ATOM    181 HG13 ILE A  91      11.900   7.166 -14.435  1.00  0.00           H  
ATOM    182 HG21 ILE A  91      11.019   5.002 -15.180  1.00  0.00           H  
ATOM    183 HG22 ILE A  91       9.444   5.170 -14.404  1.00  0.00           H  
ATOM    184 HG23 ILE A  91      10.481   3.799 -14.007  1.00  0.00           H  
ATOM    185 HD11 ILE A  91       9.945   8.066 -14.930  1.00  0.00           H  
ATOM    186 HD12 ILE A  91       9.875   8.704 -13.287  1.00  0.00           H  
ATOM    187 HD13 ILE A  91       9.142   7.144 -13.660  1.00  0.00           H  
ATOM    188  N   THR A  92      11.182   3.517 -10.910  1.00  0.00           N  
ATOM    189  CA  THR A  92      11.169   2.119 -10.502  1.00  0.00           C  
ATOM    190  C   THR A  92      10.153   1.891  -9.383  1.00  0.00           C  
ATOM    191  O   THR A  92       9.331   0.981  -9.463  1.00  0.00           O  
ATOM    192  CB  THR A  92      12.569   1.665 -10.065  1.00  0.00           C  
ATOM    193  OG1 THR A  92      12.627   0.254  -9.962  1.00  0.00           O  
ATOM    194  CG2 THR A  92      13.005   2.237  -8.735  1.00  0.00           C  
ATOM    195  H   THR A  92      11.989   4.054 -10.769  1.00  0.00           H  
ATOM    196  HA  THR A  92      10.867   1.535 -11.359  1.00  0.00           H  
ATOM    197  HB  THR A  92      13.289   1.979 -10.811  1.00  0.00           H  
ATOM    198  HG1 THR A  92      13.512  -0.012  -9.703  1.00  0.00           H  
ATOM    199 HG21 THR A  92      12.361   1.861  -7.953  1.00  0.00           H  
ATOM    200 HG22 THR A  92      12.941   3.313  -8.771  1.00  0.00           H  
ATOM    201 HG23 THR A  92      14.025   1.943  -8.535  1.00  0.00           H  
ATOM    202  N   ARG A  93      10.224   2.708  -8.332  1.00  0.00           N  
ATOM    203  CA  ARG A  93       9.320   2.573  -7.196  1.00  0.00           C  
ATOM    204  C   ARG A  93       7.861   2.601  -7.641  1.00  0.00           C  
ATOM    205  O   ARG A  93       7.080   1.721  -7.280  1.00  0.00           O  
ATOM    206  CB  ARG A  93       9.578   3.690  -6.186  1.00  0.00           C  
ATOM    207  CG  ARG A  93       9.176   3.332  -4.765  1.00  0.00           C  
ATOM    208  CD  ARG A  93       8.950   4.574  -3.918  1.00  0.00           C  
ATOM    209  NE  ARG A  93      10.094   4.867  -3.057  1.00  0.00           N  
ATOM    210  CZ  ARG A  93      11.188   5.506  -3.465  1.00  0.00           C  
ATOM    211  NH1 ARG A  93      11.294   5.924  -4.720  1.00  0.00           N  
ATOM    212  NH2 ARG A  93      12.179   5.731  -2.613  1.00  0.00           N  
ATOM    213  H   ARG A  93      10.918   3.398  -8.308  1.00  0.00           H  
ATOM    214  HA  ARG A  93       9.521   1.623  -6.725  1.00  0.00           H  
ATOM    215  HB2 ARG A  93      10.633   3.924  -6.190  1.00  0.00           H  
ATOM    216  HB3 ARG A  93       9.023   4.566  -6.485  1.00  0.00           H  
ATOM    217  HG2 ARG A  93       8.263   2.757  -4.793  1.00  0.00           H  
ATOM    218  HG3 ARG A  93       9.962   2.740  -4.317  1.00  0.00           H  
ATOM    219  HD2 ARG A  93       8.780   5.416  -4.573  1.00  0.00           H  
ATOM    220  HD3 ARG A  93       8.078   4.419  -3.301  1.00  0.00           H  
ATOM    221  HE  ARG A  93      10.044   4.571  -2.124  1.00  0.00           H  
ATOM    222 HH11 ARG A  93      10.551   5.761  -5.367  1.00  0.00           H  
ATOM    223 HH12 ARG A  93      12.120   6.402  -5.019  1.00  0.00           H  
ATOM    224 HH21 ARG A  93      12.105   5.421  -1.666  1.00  0.00           H  
ATOM    225 HH22 ARG A  93      13.001   6.212  -2.919  1.00  0.00           H  
ATOM    226  N   TYR A  94       7.492   3.611  -8.424  1.00  0.00           N  
ATOM    227  CA  TYR A  94       6.121   3.736  -8.909  1.00  0.00           C  
ATOM    228  C   TYR A  94       5.667   2.456  -9.605  1.00  0.00           C  
ATOM    229  O   TYR A  94       4.647   1.869  -9.244  1.00  0.00           O  
ATOM    230  CB  TYR A  94       6.005   4.921  -9.869  1.00  0.00           C  
ATOM    231  CG  TYR A  94       4.584   5.219 -10.293  1.00  0.00           C  
ATOM    232  CD1 TYR A  94       3.553   5.251  -9.362  1.00  0.00           C  
ATOM    233  CD2 TYR A  94       4.274   5.469 -11.624  1.00  0.00           C  
ATOM    234  CE1 TYR A  94       2.254   5.522  -9.746  1.00  0.00           C  
ATOM    235  CE2 TYR A  94       2.977   5.742 -12.015  1.00  0.00           C  
ATOM    236  CZ  TYR A  94       1.971   5.767 -11.073  1.00  0.00           C  
ATOM    237  OH  TYR A  94       0.678   6.038 -11.459  1.00  0.00           O  
ATOM    238  H   TYR A  94       8.150   4.291  -8.681  1.00  0.00           H  
ATOM    239  HA  TYR A  94       5.484   3.913  -8.056  1.00  0.00           H  
ATOM    240  HB2 TYR A  94       6.399   5.804  -9.390  1.00  0.00           H  
ATOM    241  HB3 TYR A  94       6.581   4.712 -10.759  1.00  0.00           H  
ATOM    242  HD1 TYR A  94       3.778   5.059  -8.324  1.00  0.00           H  
ATOM    243  HD2 TYR A  94       5.064   5.448 -12.360  1.00  0.00           H  
ATOM    244  HE1 TYR A  94       1.466   5.542  -9.007  1.00  0.00           H  
ATOM    245  HE2 TYR A  94       2.756   5.933 -13.055  1.00  0.00           H  
ATOM    246  HH  TYR A  94       0.667   6.818 -12.018  1.00  0.00           H  
ATOM    247  N   TYR A  95       6.433   2.028 -10.604  1.00  0.00           N  
ATOM    248  CA  TYR A  95       6.108   0.816 -11.348  1.00  0.00           C  
ATOM    249  C   TYR A  95       6.065  -0.396 -10.422  1.00  0.00           C  
ATOM    250  O   TYR A  95       5.169  -1.235 -10.522  1.00  0.00           O  
ATOM    251  CB  TYR A  95       7.132   0.586 -12.460  1.00  0.00           C  
ATOM    252  CG  TYR A  95       6.893   1.432 -13.691  1.00  0.00           C  
ATOM    253  CD1 TYR A  95       6.634   2.793 -13.582  1.00  0.00           C  
ATOM    254  CD2 TYR A  95       6.926   0.870 -14.961  1.00  0.00           C  
ATOM    255  CE1 TYR A  95       6.415   3.570 -14.704  1.00  0.00           C  
ATOM    256  CE2 TYR A  95       6.709   1.641 -16.088  1.00  0.00           C  
ATOM    257  CZ  TYR A  95       6.454   2.989 -15.954  1.00  0.00           C  
ATOM    258  OH  TYR A  95       6.237   3.759 -17.073  1.00  0.00           O  
ATOM    259  H   TYR A  95       7.236   2.538 -10.846  1.00  0.00           H  
ATOM    260  HA  TYR A  95       5.133   0.950 -11.792  1.00  0.00           H  
ATOM    261  HB2 TYR A  95       8.118   0.818 -12.086  1.00  0.00           H  
ATOM    262  HB3 TYR A  95       7.101  -0.452 -12.759  1.00  0.00           H  
ATOM    263  HD1 TYR A  95       6.605   3.245 -12.602  1.00  0.00           H  
ATOM    264  HD2 TYR A  95       7.126  -0.186 -15.062  1.00  0.00           H  
ATOM    265  HE1 TYR A  95       6.216   4.626 -14.599  1.00  0.00           H  
ATOM    266  HE2 TYR A  95       6.739   1.185 -17.066  1.00  0.00           H  
ATOM    267  HH  TYR A  95       5.678   3.280 -17.689  1.00  0.00           H  
ATOM    268  N   LEU A  96       7.042  -0.483  -9.525  1.00  0.00           N  
ATOM    269  CA  LEU A  96       7.128  -1.592  -8.579  1.00  0.00           C  
ATOM    270  C   LEU A  96       5.810  -1.790  -7.836  1.00  0.00           C  
ATOM    271  O   LEU A  96       5.236  -2.878  -7.846  1.00  0.00           O  
ATOM    272  CB  LEU A  96       8.254  -1.335  -7.575  1.00  0.00           C  
ATOM    273  CG  LEU A  96       9.118  -2.549  -7.241  1.00  0.00           C  
ATOM    274  CD1 LEU A  96       9.705  -3.152  -8.508  1.00  0.00           C  
ATOM    275  CD2 LEU A  96      10.225  -2.163  -6.271  1.00  0.00           C  
ATOM    276  H   LEU A  96       7.729   0.213  -9.499  1.00  0.00           H  
ATOM    277  HA  LEU A  96       7.352  -2.489  -9.136  1.00  0.00           H  
ATOM    278  HB2 LEU A  96       8.895  -0.564  -7.976  1.00  0.00           H  
ATOM    279  HB3 LEU A  96       7.816  -0.971  -6.658  1.00  0.00           H  
ATOM    280  HG  LEU A  96       8.502  -3.299  -6.767  1.00  0.00           H  
ATOM    281 HD11 LEU A  96       8.934  -3.686  -9.044  1.00  0.00           H  
ATOM    282 HD12 LEU A  96      10.500  -3.834  -8.247  1.00  0.00           H  
ATOM    283 HD13 LEU A  96      10.098  -2.363  -9.133  1.00  0.00           H  
ATOM    284 HD21 LEU A  96      10.957  -2.955  -6.226  1.00  0.00           H  
ATOM    285 HD22 LEU A  96       9.804  -2.004  -5.289  1.00  0.00           H  
ATOM    286 HD23 LEU A  96      10.699  -1.253  -6.611  1.00  0.00           H  
ATOM    287  N   CYS A  97       5.338  -0.729  -7.192  1.00  0.00           N  
ATOM    288  CA  CYS A  97       4.088  -0.782  -6.441  1.00  0.00           C  
ATOM    289  C   CYS A  97       2.929  -1.199  -7.341  1.00  0.00           C  
ATOM    290  O   CYS A  97       2.073  -1.987  -6.941  1.00  0.00           O  
ATOM    291  CB  CYS A  97       3.792   0.578  -5.807  1.00  0.00           C  
ATOM    292  SG  CYS A  97       2.819   0.487  -4.285  1.00  0.00           S  
ATOM    293  H   CYS A  97       5.844   0.110  -7.220  1.00  0.00           H  
ATOM    294  HA  CYS A  97       4.203  -1.516  -5.658  1.00  0.00           H  
ATOM    295  HB2 CYS A  97       4.725   1.068  -5.570  1.00  0.00           H  
ATOM    296  HB3 CYS A  97       3.243   1.184  -6.513  1.00  0.00           H  
ATOM    297  HG  CYS A  97       2.452  -0.398  -4.221  1.00  0.00           H  
ATOM    298  N   LEU A  98       2.909  -0.664  -8.557  1.00  0.00           N  
ATOM    299  CA  LEU A  98       1.854  -0.981  -9.513  1.00  0.00           C  
ATOM    300  C   LEU A  98       1.840  -2.472  -9.838  1.00  0.00           C  
ATOM    301  O   LEU A  98       0.790  -3.114  -9.806  1.00  0.00           O  
ATOM    302  CB  LEU A  98       2.041  -0.171 -10.797  1.00  0.00           C  
ATOM    303  CG  LEU A  98       1.818   1.335 -10.651  1.00  0.00           C  
ATOM    304  CD1 LEU A  98       2.488   2.086 -11.791  1.00  0.00           C  
ATOM    305  CD2 LEU A  98       0.331   1.650 -10.603  1.00  0.00           C  
ATOM    306  H   LEU A  98       3.619  -0.041  -8.818  1.00  0.00           H  
ATOM    307  HA  LEU A  98       0.909  -0.714  -9.064  1.00  0.00           H  
ATOM    308  HB2 LEU A  98       3.048  -0.332 -11.155  1.00  0.00           H  
ATOM    309  HB3 LEU A  98       1.349  -0.544 -11.537  1.00  0.00           H  
ATOM    310  HG  LEU A  98       2.262   1.670  -9.724  1.00  0.00           H  
ATOM    311 HD11 LEU A  98       2.547   1.446 -12.658  1.00  0.00           H  
ATOM    312 HD12 LEU A  98       3.483   2.381 -11.492  1.00  0.00           H  
ATOM    313 HD13 LEU A  98       1.909   2.966 -12.031  1.00  0.00           H  
ATOM    314 HD21 LEU A  98       0.158   2.635 -11.010  1.00  0.00           H  
ATOM    315 HD22 LEU A  98      -0.011   1.619  -9.579  1.00  0.00           H  
ATOM    316 HD23 LEU A  98      -0.211   0.919 -11.185  1.00  0.00           H  
ATOM    317  N   GLN A  99       3.011  -3.015 -10.155  1.00  0.00           N  
ATOM    318  CA  GLN A  99       3.131  -4.430 -10.490  1.00  0.00           C  
ATOM    319  C   GLN A  99       2.834  -5.309  -9.279  1.00  0.00           C  
ATOM    320  O   GLN A  99       2.059  -6.261  -9.366  1.00  0.00           O  
ATOM    321  CB  GLN A  99       4.534  -4.731 -11.020  1.00  0.00           C  
ATOM    322  CG  GLN A  99       4.709  -4.409 -12.495  1.00  0.00           C  
ATOM    323  CD  GLN A  99       4.987  -5.642 -13.334  1.00  0.00           C  
ATOM    324  OE1 GLN A  99       5.405  -6.677 -12.817  1.00  0.00           O  
ATOM    325  NE2 GLN A  99       4.757  -5.535 -14.638  1.00  0.00           N  
ATOM    326  H   GLN A  99       3.813  -2.452 -10.166  1.00  0.00           H  
ATOM    327  HA  GLN A  99       2.411  -4.649 -11.263  1.00  0.00           H  
ATOM    328  HB2 GLN A  99       5.251  -4.148 -10.459  1.00  0.00           H  
ATOM    329  HB3 GLN A  99       4.744  -5.780 -10.874  1.00  0.00           H  
ATOM    330  HG2 GLN A  99       3.806  -3.943 -12.858  1.00  0.00           H  
ATOM    331  HG3 GLN A  99       5.536  -3.723 -12.605  1.00  0.00           H  
ATOM    332 HE21 GLN A  99       4.424  -4.679 -14.980  1.00  0.00           H  
ATOM    333 HE22 GLN A  99       4.928  -6.316 -15.204  1.00  0.00           H  
ATOM    334  N   LEU A 100       3.457  -4.986  -8.149  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.260  -5.749  -6.921  1.00  0.00           C  
ATOM    336  C   LEU A 100       1.786  -5.784  -6.528  1.00  0.00           C  
ATOM    337  O   LEU A 100       1.221  -6.853  -6.291  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.088  -5.146  -5.784  1.00  0.00           C  
ATOM    339  CG  LEU A 100       5.509  -5.696  -5.653  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       6.429  -4.653  -5.037  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       5.513  -6.970  -4.823  1.00  0.00           C  
ATOM    342  H   LEU A 100       4.066  -4.218  -8.141  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.596  -6.759  -7.102  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.149  -4.079  -5.939  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.570  -5.329  -4.855  1.00  0.00           H  
ATOM    346  HG  LEU A 100       5.888  -5.934  -6.636  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       5.985  -4.274  -4.128  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       6.571  -3.841  -5.734  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       7.384  -5.104  -4.810  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       5.447  -7.827  -5.477  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       4.667  -6.965  -4.151  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       6.427  -7.024  -4.250  1.00  0.00           H  
ATOM    353  N   ARG A 101       1.169  -4.609  -6.460  1.00  0.00           N  
ATOM    354  CA  ARG A 101      -0.239  -4.505  -6.095  1.00  0.00           C  
ATOM    355  C   ARG A 101      -1.124  -5.203  -7.123  1.00  0.00           C  
ATOM    356  O   ARG A 101      -2.204  -5.694  -6.794  1.00  0.00           O  
ATOM    357  CB  ARG A 101      -0.645  -3.036  -5.966  1.00  0.00           C  
ATOM    358  CG  ARG A 101      -2.103  -2.837  -5.584  1.00  0.00           C  
ATOM    359  CD  ARG A 101      -2.351  -1.444  -5.027  1.00  0.00           C  
ATOM    360  NE  ARG A 101      -2.340  -0.425  -6.076  1.00  0.00           N  
ATOM    361  CZ  ARG A 101      -1.263   0.277  -6.425  1.00  0.00           C  
ATOM    362  NH1 ARG A 101      -0.099   0.076  -5.818  1.00  0.00           N  
ATOM    363  NH2 ARG A 101      -1.349   1.185  -7.388  1.00  0.00           N  
ATOM    364  H   ARG A 101       1.671  -3.792  -6.662  1.00  0.00           H  
ATOM    365  HA  ARG A 101      -0.369  -4.990  -5.139  1.00  0.00           H  
ATOM    366  HB2 ARG A 101      -0.031  -2.570  -5.210  1.00  0.00           H  
ATOM    367  HB3 ARG A 101      -0.473  -2.542  -6.912  1.00  0.00           H  
ATOM    368  HG2 ARG A 101      -2.717  -2.978  -6.460  1.00  0.00           H  
ATOM    369  HG3 ARG A 101      -2.370  -3.568  -4.834  1.00  0.00           H  
ATOM    370  HD2 ARG A 101      -3.314  -1.433  -4.540  1.00  0.00           H  
ATOM    371  HD3 ARG A 101      -1.582  -1.216  -4.305  1.00  0.00           H  
ATOM    372  HE  ARG A 101      -3.183  -0.252  -6.545  1.00  0.00           H  
ATOM    373 HH11 ARG A 101      -0.022  -0.606  -5.093  1.00  0.00           H  
ATOM    374 HH12 ARG A 101       0.703   0.608  -6.089  1.00  0.00           H  
ATOM    375 HH21 ARG A 101      -2.222   1.341  -7.851  1.00  0.00           H  
ATOM    376 HH22 ARG A 101      -0.542   1.712  -7.652  1.00  0.00           H  
ATOM    377  N   GLN A 102      -0.660  -5.246  -8.368  1.00  0.00           N  
ATOM    378  CA  GLN A 102      -1.413  -5.887  -9.440  1.00  0.00           C  
ATOM    379  C   GLN A 102      -1.413  -7.404  -9.272  1.00  0.00           C  
ATOM    380  O   GLN A 102      -2.423  -8.064  -9.513  1.00  0.00           O  
ATOM    381  CB  GLN A 102      -0.824  -5.510 -10.802  1.00  0.00           C  
ATOM    382  CG  GLN A 102      -1.609  -4.428 -11.524  1.00  0.00           C  
ATOM    383  CD  GLN A 102      -2.890  -4.952 -12.142  1.00  0.00           C  
ATOM    384  OE1 GLN A 102      -3.641  -5.693 -11.508  1.00  0.00           O  
ATOM    385  NE2 GLN A 102      -3.146  -4.569 -13.388  1.00  0.00           N  
ATOM    386  H   GLN A 102       0.209  -4.841  -8.571  1.00  0.00           H  
ATOM    387  HA  GLN A 102      -2.431  -5.531  -9.388  1.00  0.00           H  
ATOM    388  HB2 GLN A 102       0.187  -5.157 -10.658  1.00  0.00           H  
ATOM    389  HB3 GLN A 102      -0.803  -6.389 -11.429  1.00  0.00           H  
ATOM    390  HG2 GLN A 102      -1.860  -3.651 -10.817  1.00  0.00           H  
ATOM    391  HG3 GLN A 102      -0.990  -4.014 -12.307  1.00  0.00           H  
ATOM    392 HE21 GLN A 102      -2.502  -3.977 -13.831  1.00  0.00           H  
ATOM    393 HE22 GLN A 102      -3.968  -4.893 -13.812  1.00  0.00           H  
ATOM    394  N   ASP A 103      -0.274  -7.948  -8.859  1.00  0.00           N  
ATOM    395  CA  ASP A 103      -0.142  -9.387  -8.660  1.00  0.00           C  
ATOM    396  C   ASP A 103      -0.963  -9.849  -7.460  1.00  0.00           C  
ATOM    397  O   ASP A 103      -1.523 -10.945  -7.463  1.00  0.00           O  
ATOM    398  CB  ASP A 103       1.327  -9.763  -8.463  1.00  0.00           C  
ATOM    399  CG  ASP A 103       2.118  -9.699  -9.755  1.00  0.00           C  
ATOM    400  OD1 ASP A 103       1.816  -8.824 -10.593  1.00  0.00           O  
ATOM    401  OD2 ASP A 103       3.040 -10.524  -9.929  1.00  0.00           O  
ATOM    402  H   ASP A 103       0.497  -7.369  -8.684  1.00  0.00           H  
ATOM    403  HA  ASP A 103      -0.515  -9.879  -9.546  1.00  0.00           H  
ATOM    404  HB2 ASP A 103       1.775  -9.083  -7.755  1.00  0.00           H  
ATOM    405  HB3 ASP A 103       1.386 -10.770  -8.076  1.00  0.00           H  
ATOM    406  N   ILE A 104      -1.027  -9.007  -6.433  1.00  0.00           N  
ATOM    407  CA  ILE A 104      -1.777  -9.332  -5.226  1.00  0.00           C  
ATOM    408  C   ILE A 104      -3.278  -9.378  -5.500  1.00  0.00           C  
ATOM    409  O   ILE A 104      -3.945 -10.362  -5.183  1.00  0.00           O  
ATOM    410  CB  ILE A 104      -1.502  -8.313  -4.101  1.00  0.00           C  
ATOM    411  CG1 ILE A 104       0.003  -8.165  -3.873  1.00  0.00           C  
ATOM    412  CG2 ILE A 104      -2.197  -8.739  -2.816  1.00  0.00           C  
ATOM    413  CD1 ILE A 104       0.410  -6.788  -3.395  1.00  0.00           C  
ATOM    414  H   ILE A 104      -0.558  -8.147  -6.488  1.00  0.00           H  
ATOM    415  HA  ILE A 104      -1.454 -10.305  -4.886  1.00  0.00           H  
ATOM    416  HB  ILE A 104      -1.909  -7.360  -4.402  1.00  0.00           H  
ATOM    417 HG12 ILE A 104       0.320  -8.881  -3.129  1.00  0.00           H  
ATOM    418 HG13 ILE A 104       0.522  -8.363  -4.800  1.00  0.00           H  
ATOM    419 HG21 ILE A 104      -1.706  -9.612  -2.413  1.00  0.00           H  
ATOM    420 HG22 ILE A 104      -3.231  -8.973  -3.025  1.00  0.00           H  
ATOM    421 HG23 ILE A 104      -2.149  -7.935  -2.096  1.00  0.00           H  
ATOM    422 HD11 ILE A 104      -0.469  -6.169  -3.291  1.00  0.00           H  
ATOM    423 HD12 ILE A 104       1.082  -6.342  -4.113  1.00  0.00           H  
ATOM    424 HD13 ILE A 104       0.907  -6.871  -2.440  1.00  0.00           H  
ATOM    425  N   VAL A 105      -3.804  -8.307  -6.086  1.00  0.00           N  
ATOM    426  CA  VAL A 105      -5.227  -8.225  -6.395  1.00  0.00           C  
ATOM    427  C   VAL A 105      -5.673  -9.369  -7.300  1.00  0.00           C  
ATOM    428  O   VAL A 105      -6.809  -9.834  -7.211  1.00  0.00           O  
ATOM    429  CB  VAL A 105      -5.578  -6.888  -7.075  1.00  0.00           C  
ATOM    430  CG1 VAL A 105      -5.355  -5.727  -6.119  1.00  0.00           C  
ATOM    431  CG2 VAL A 105      -4.764  -6.707  -8.347  1.00  0.00           C  
ATOM    432  H   VAL A 105      -3.226  -7.549  -6.312  1.00  0.00           H  
ATOM    433  HA  VAL A 105      -5.773  -8.283  -5.465  1.00  0.00           H  
ATOM    434  HB  VAL A 105      -6.624  -6.908  -7.343  1.00  0.00           H  
ATOM    435 HG11 VAL A 105      -5.738  -5.985  -5.143  1.00  0.00           H  
ATOM    436 HG12 VAL A 105      -5.871  -4.853  -6.488  1.00  0.00           H  
ATOM    437 HG13 VAL A 105      -4.298  -5.517  -6.048  1.00  0.00           H  
ATOM    438 HG21 VAL A 105      -3.712  -6.710  -8.105  1.00  0.00           H  
ATOM    439 HG22 VAL A 105      -5.025  -5.766  -8.810  1.00  0.00           H  
ATOM    440 HG23 VAL A 105      -4.979  -7.516  -9.030  1.00  0.00           H  
ATOM    441  N   ALA A 106      -4.776  -9.819  -8.172  1.00  0.00           N  
ATOM    442  CA  ALA A 106      -5.087 -10.907  -9.091  1.00  0.00           C  
ATOM    443  C   ALA A 106      -4.842 -12.273  -8.451  1.00  0.00           C  
ATOM    444  O   ALA A 106      -5.107 -13.308  -9.063  1.00  0.00           O  
ATOM    445  CB  ALA A 106      -4.268 -10.767 -10.366  1.00  0.00           C  
ATOM    446  H   ALA A 106      -3.885  -9.412  -8.199  1.00  0.00           H  
ATOM    447  HA  ALA A 106      -6.132 -10.829  -9.355  1.00  0.00           H  
ATOM    448  HB1 ALA A 106      -4.857 -10.261 -11.117  1.00  0.00           H  
ATOM    449  HB2 ALA A 106      -3.991 -11.746 -10.726  1.00  0.00           H  
ATOM    450  HB3 ALA A 106      -3.377 -10.193 -10.160  1.00  0.00           H  
ATOM    451  N   GLY A 107      -4.333 -12.275  -7.221  1.00  0.00           N  
ATOM    452  CA  GLY A 107      -4.065 -13.525  -6.536  1.00  0.00           C  
ATOM    453  C   GLY A 107      -2.945 -14.311  -7.189  1.00  0.00           C  
ATOM    454  O   GLY A 107      -2.970 -15.541  -7.209  1.00  0.00           O  
ATOM    455  H   GLY A 107      -4.137 -11.424  -6.777  1.00  0.00           H  
ATOM    456  HA2 GLY A 107      -3.791 -13.311  -5.513  1.00  0.00           H  
ATOM    457  HA3 GLY A 107      -4.962 -14.126  -6.540  1.00  0.00           H  
ATOM    458  N   ARG A 108      -1.961 -13.596  -7.725  1.00  0.00           N  
ATOM    459  CA  ARG A 108      -0.825 -14.231  -8.384  1.00  0.00           C  
ATOM    460  C   ARG A 108       0.228 -14.681  -7.371  1.00  0.00           C  
ATOM    461  O   ARG A 108       1.267 -15.223  -7.747  1.00  0.00           O  
ATOM    462  CB  ARG A 108      -0.196 -13.269  -9.393  1.00  0.00           C  
ATOM    463  CG  ARG A 108       0.696 -13.957 -10.414  1.00  0.00           C  
ATOM    464  CD  ARG A 108       1.446 -12.948 -11.271  1.00  0.00           C  
ATOM    465  NE  ARG A 108       1.485 -13.345 -12.676  1.00  0.00           N  
ATOM    466  CZ  ARG A 108       2.154 -12.681 -13.616  1.00  0.00           C  
ATOM    467  NH1 ARG A 108       2.838 -11.587 -13.306  1.00  0.00           N  
ATOM    468  NH2 ARG A 108       2.138 -13.112 -14.870  1.00  0.00           N  
ATOM    469  H   ARG A 108      -2.000 -12.618  -7.675  1.00  0.00           H  
ATOM    470  HA  ARG A 108      -1.192 -15.098  -8.911  1.00  0.00           H  
ATOM    471  HB2 ARG A 108      -0.984 -12.755  -9.924  1.00  0.00           H  
ATOM    472  HB3 ARG A 108       0.399 -12.543  -8.859  1.00  0.00           H  
ATOM    473  HG2 ARG A 108       1.413 -14.574  -9.894  1.00  0.00           H  
ATOM    474  HG3 ARG A 108       0.084 -14.575 -11.054  1.00  0.00           H  
ATOM    475  HD2 ARG A 108       0.953 -11.990 -11.191  1.00  0.00           H  
ATOM    476  HD3 ARG A 108       2.457 -12.863 -10.902  1.00  0.00           H  
ATOM    477  HE  ARG A 108       0.987 -14.149 -12.933  1.00  0.00           H  
ATOM    478 HH11 ARG A 108       2.854 -11.256 -12.362  1.00  0.00           H  
ATOM    479 HH12 ARG A 108       3.339 -11.093 -14.017  1.00  0.00           H  
ATOM    480 HH21 ARG A 108       1.624 -13.936 -15.109  1.00  0.00           H  
ATOM    481 HH22 ARG A 108       2.641 -12.614 -15.576  1.00  0.00           H  
ATOM    482  N   LEU A 109      -0.042 -14.456  -6.087  1.00  0.00           N  
ATOM    483  CA  LEU A 109       0.888 -14.843  -5.033  1.00  0.00           C  
ATOM    484  C   LEU A 109       0.139 -15.147  -3.736  1.00  0.00           C  
ATOM    485  O   LEU A 109      -0.723 -14.376  -3.316  1.00  0.00           O  
ATOM    486  CB  LEU A 109       1.910 -13.731  -4.796  1.00  0.00           C  
ATOM    487  CG  LEU A 109       3.217 -14.179  -4.140  1.00  0.00           C  
ATOM    488  CD1 LEU A 109       4.328 -13.182  -4.430  1.00  0.00           C  
ATOM    489  CD2 LEU A 109       3.028 -14.349  -2.639  1.00  0.00           C  
ATOM    490  H   LEU A 109      -0.884 -14.022  -5.840  1.00  0.00           H  
ATOM    491  HA  LEU A 109       1.404 -15.733  -5.359  1.00  0.00           H  
ATOM    492  HB2 LEU A 109       2.146 -13.279  -5.749  1.00  0.00           H  
ATOM    493  HB3 LEU A 109       1.456 -12.982  -4.165  1.00  0.00           H  
ATOM    494  HG  LEU A 109       3.510 -15.134  -4.552  1.00  0.00           H  
ATOM    495 HD11 LEU A 109       4.074 -12.605  -5.308  1.00  0.00           H  
ATOM    496 HD12 LEU A 109       5.252 -13.713  -4.604  1.00  0.00           H  
ATOM    497 HD13 LEU A 109       4.447 -12.519  -3.586  1.00  0.00           H  
ATOM    498 HD21 LEU A 109       2.899 -15.397  -2.409  1.00  0.00           H  
ATOM    499 HD22 LEU A 109       2.154 -13.801  -2.321  1.00  0.00           H  
ATOM    500 HD23 LEU A 109       3.898 -13.972  -2.121  1.00  0.00           H  
ATOM    501  N   PRO A 110       0.457 -16.278  -3.080  1.00  0.00           N  
ATOM    502  CA  PRO A 110      -0.197 -16.670  -1.827  1.00  0.00           C  
ATOM    503  C   PRO A 110       0.158 -15.737  -0.674  1.00  0.00           C  
ATOM    504  O   PRO A 110       1.330 -15.574  -0.334  1.00  0.00           O  
ATOM    505  CB  PRO A 110       0.347 -18.077  -1.563  1.00  0.00           C  
ATOM    506  CG  PRO A 110       1.648 -18.122  -2.286  1.00  0.00           C  
ATOM    507  CD  PRO A 110       1.472 -17.260  -3.504  1.00  0.00           C  
ATOM    508  HA  PRO A 110      -1.271 -16.711  -1.937  1.00  0.00           H  
ATOM    509  HB2 PRO A 110       0.479 -18.221  -0.501  1.00  0.00           H  
ATOM    510  HB3 PRO A 110      -0.344 -18.811  -1.949  1.00  0.00           H  
ATOM    511  HG2 PRO A 110       2.432 -17.728  -1.657  1.00  0.00           H  
ATOM    512  HG3 PRO A 110       1.873 -19.138  -2.576  1.00  0.00           H  
ATOM    513  HD2 PRO A 110       2.401 -16.770  -3.758  1.00  0.00           H  
ATOM    514  HD3 PRO A 110       1.115 -17.849  -4.336  1.00  0.00           H  
ATOM    515  N   CYS A 111      -0.860 -15.127  -0.077  1.00  0.00           N  
ATOM    516  CA  CYS A 111      -0.655 -14.210   1.038  1.00  0.00           C  
ATOM    517  C   CYS A 111      -1.712 -14.428   2.116  1.00  0.00           C  
ATOM    518  O   CYS A 111      -2.701 -15.128   1.895  1.00  0.00           O  
ATOM    519  CB  CYS A 111      -0.697 -12.761   0.551  1.00  0.00           C  
ATOM    520  SG  CYS A 111       0.464 -12.397  -0.786  1.00  0.00           S  
ATOM    521  H   CYS A 111      -1.773 -15.296  -0.390  1.00  0.00           H  
ATOM    522  HA  CYS A 111       0.318 -14.412   1.459  1.00  0.00           H  
ATOM    523  HB2 CYS A 111      -1.691 -12.538   0.192  1.00  0.00           H  
ATOM    524  HB3 CYS A 111      -0.464 -12.105   1.377  1.00  0.00           H  
ATOM    525  HG  CYS A 111       1.194 -13.016  -0.720  1.00  0.00           H  
ATOM    526  N   SER A 112      -1.496 -13.828   3.281  1.00  0.00           N  
ATOM    527  CA  SER A 112      -2.432 -13.961   4.391  1.00  0.00           C  
ATOM    528  C   SER A 112      -3.291 -12.709   4.537  1.00  0.00           C  
ATOM    529  O   SER A 112      -2.963 -11.652   3.995  1.00  0.00           O  
ATOM    530  CB  SER A 112      -1.675 -14.229   5.693  1.00  0.00           C  
ATOM    531  OG  SER A 112      -1.033 -15.492   5.660  1.00  0.00           O  
ATOM    532  H   SER A 112      -0.689 -13.285   3.398  1.00  0.00           H  
ATOM    533  HA  SER A 112      -3.076 -14.802   4.180  1.00  0.00           H  
ATOM    534  HB2 SER A 112      -0.928 -13.464   5.837  1.00  0.00           H  
ATOM    535  HB3 SER A 112      -2.370 -14.214   6.521  1.00  0.00           H  
ATOM    536  HG  SER A 112      -1.174 -15.946   6.494  1.00  0.00           H  
ATOM    537  N   PHE A 113      -4.392 -12.835   5.272  1.00  0.00           N  
ATOM    538  CA  PHE A 113      -5.302 -11.715   5.492  1.00  0.00           C  
ATOM    539  C   PHE A 113      -4.564 -10.522   6.094  1.00  0.00           C  
ATOM    540  O   PHE A 113      -4.736  -9.387   5.651  1.00  0.00           O  
ATOM    541  CB  PHE A 113      -6.451 -12.141   6.411  1.00  0.00           C  
ATOM    542  CG  PHE A 113      -7.359 -11.012   6.814  1.00  0.00           C  
ATOM    543  CD1 PHE A 113      -6.989 -10.134   7.820  1.00  0.00           C  
ATOM    544  CD2 PHE A 113      -8.581 -10.829   6.186  1.00  0.00           C  
ATOM    545  CE1 PHE A 113      -7.820  -9.095   8.193  1.00  0.00           C  
ATOM    546  CE2 PHE A 113      -9.416  -9.792   6.555  1.00  0.00           C  
ATOM    547  CZ  PHE A 113      -9.036  -8.924   7.560  1.00  0.00           C  
ATOM    548  H   PHE A 113      -4.598 -13.703   5.677  1.00  0.00           H  
ATOM    549  HA  PHE A 113      -5.708 -11.423   4.535  1.00  0.00           H  
ATOM    550  HB2 PHE A 113      -7.051 -12.882   5.905  1.00  0.00           H  
ATOM    551  HB3 PHE A 113      -6.039 -12.574   7.311  1.00  0.00           H  
ATOM    552  HD1 PHE A 113      -6.038 -10.267   8.316  1.00  0.00           H  
ATOM    553  HD2 PHE A 113      -8.880 -11.507   5.400  1.00  0.00           H  
ATOM    554  HE1 PHE A 113      -7.520  -8.418   8.979  1.00  0.00           H  
ATOM    555  HE2 PHE A 113     -10.366  -9.660   6.058  1.00  0.00           H  
ATOM    556  HZ  PHE A 113      -9.687  -8.113   7.851  1.00  0.00           H  
ATOM    557  N   ALA A 114      -3.759 -10.784   7.118  1.00  0.00           N  
ATOM    558  CA  ALA A 114      -3.017  -9.726   7.792  1.00  0.00           C  
ATOM    559  C   ALA A 114      -2.150  -8.938   6.818  1.00  0.00           C  
ATOM    560  O   ALA A 114      -2.169  -7.708   6.823  1.00  0.00           O  
ATOM    561  CB  ALA A 114      -2.159 -10.306   8.904  1.00  0.00           C  
ATOM    562  H   ALA A 114      -3.684 -11.704   7.447  1.00  0.00           H  
ATOM    563  HA  ALA A 114      -3.734  -9.053   8.241  1.00  0.00           H  
ATOM    564  HB1 ALA A 114      -2.750 -10.402   9.802  1.00  0.00           H  
ATOM    565  HB2 ALA A 114      -1.323  -9.648   9.091  1.00  0.00           H  
ATOM    566  HB3 ALA A 114      -1.793 -11.277   8.606  1.00  0.00           H  
ATOM    567  N   THR A 115      -1.390  -9.638   5.980  1.00  0.00           N  
ATOM    568  CA  THR A 115      -0.529  -8.975   5.010  1.00  0.00           C  
ATOM    569  C   THR A 115      -1.361  -8.215   3.988  1.00  0.00           C  
ATOM    570  O   THR A 115      -1.014  -7.103   3.594  1.00  0.00           O  
ATOM    571  CB  THR A 115       0.363  -9.997   4.303  1.00  0.00           C  
ATOM    572  OG1 THR A 115       1.132 -10.727   5.243  1.00  0.00           O  
ATOM    573  CG2 THR A 115       1.321  -9.373   3.312  1.00  0.00           C  
ATOM    574  H   THR A 115      -1.398 -10.616   5.999  1.00  0.00           H  
ATOM    575  HA  THR A 115       0.095  -8.273   5.544  1.00  0.00           H  
ATOM    576  HB  THR A 115      -0.264 -10.694   3.764  1.00  0.00           H  
ATOM    577  HG1 THR A 115       1.301 -11.609   4.903  1.00  0.00           H  
ATOM    578 HG21 THR A 115       2.256  -9.912   3.327  1.00  0.00           H  
ATOM    579 HG22 THR A 115       1.495  -8.341   3.581  1.00  0.00           H  
ATOM    580 HG23 THR A 115       0.894  -9.419   2.321  1.00  0.00           H  
ATOM    581  N   LEU A 116      -2.469  -8.817   3.567  1.00  0.00           N  
ATOM    582  CA  LEU A 116      -3.355  -8.184   2.598  1.00  0.00           C  
ATOM    583  C   LEU A 116      -3.833  -6.839   3.126  1.00  0.00           C  
ATOM    584  O   LEU A 116      -3.807  -5.833   2.417  1.00  0.00           O  
ATOM    585  CB  LEU A 116      -4.556  -9.086   2.301  1.00  0.00           C  
ATOM    586  CG  LEU A 116      -4.304 -10.190   1.272  1.00  0.00           C  
ATOM    587  CD1 LEU A 116      -5.594 -10.934   0.961  1.00  0.00           C  
ATOM    588  CD2 LEU A 116      -3.702  -9.608   0.001  1.00  0.00           C  
ATOM    589  H   LEU A 116      -2.699  -9.700   3.921  1.00  0.00           H  
ATOM    590  HA  LEU A 116      -2.798  -8.024   1.688  1.00  0.00           H  
ATOM    591  HB2 LEU A 116      -4.868  -9.549   3.226  1.00  0.00           H  
ATOM    592  HB3 LEU A 116      -5.363  -8.466   1.939  1.00  0.00           H  
ATOM    593  HG  LEU A 116      -3.600 -10.900   1.681  1.00  0.00           H  
ATOM    594 HD11 LEU A 116      -6.287 -10.811   1.780  1.00  0.00           H  
ATOM    595 HD12 LEU A 116      -5.380 -11.983   0.824  1.00  0.00           H  
ATOM    596 HD13 LEU A 116      -6.031 -10.535   0.057  1.00  0.00           H  
ATOM    597 HD21 LEU A 116      -4.063 -10.161  -0.854  1.00  0.00           H  
ATOM    598 HD22 LEU A 116      -2.626  -9.679   0.047  1.00  0.00           H  
ATOM    599 HD23 LEU A 116      -3.991  -8.572  -0.092  1.00  0.00           H  
ATOM    600  N   ALA A 117      -4.271  -6.833   4.380  1.00  0.00           N  
ATOM    601  CA  ALA A 117      -4.762  -5.623   5.020  1.00  0.00           C  
ATOM    602  C   ALA A 117      -3.630  -4.639   5.309  1.00  0.00           C  
ATOM    603  O   ALA A 117      -3.821  -3.426   5.231  1.00  0.00           O  
ATOM    604  CB  ALA A 117      -5.487  -5.987   6.305  1.00  0.00           C  
ATOM    605  H   ALA A 117      -4.274  -7.666   4.895  1.00  0.00           H  
ATOM    606  HA  ALA A 117      -5.472  -5.156   4.353  1.00  0.00           H  
ATOM    607  HB1 ALA A 117      -5.158  -6.963   6.638  1.00  0.00           H  
ATOM    608  HB2 ALA A 117      -6.552  -6.009   6.124  1.00  0.00           H  
ATOM    609  HB3 ALA A 117      -5.266  -5.254   7.066  1.00  0.00           H  
ATOM    610  N   LEU A 118      -2.455  -5.163   5.648  1.00  0.00           N  
ATOM    611  CA  LEU A 118      -1.306  -4.314   5.953  1.00  0.00           C  
ATOM    612  C   LEU A 118      -0.788  -3.618   4.696  1.00  0.00           C  
ATOM    613  O   LEU A 118      -0.633  -2.395   4.670  1.00  0.00           O  
ATOM    614  CB  LEU A 118      -0.188  -5.143   6.588  1.00  0.00           C  
ATOM    615  CG  LEU A 118       1.094  -4.370   6.902  1.00  0.00           C  
ATOM    616  CD1 LEU A 118       1.731  -4.888   8.182  1.00  0.00           C  
ATOM    617  CD2 LEU A 118       2.072  -4.469   5.740  1.00  0.00           C  
ATOM    618  H   LEU A 118      -2.357  -6.139   5.699  1.00  0.00           H  
ATOM    619  HA  LEU A 118      -1.629  -3.563   6.658  1.00  0.00           H  
ATOM    620  HB2 LEU A 118      -0.563  -5.568   7.508  1.00  0.00           H  
ATOM    621  HB3 LEU A 118       0.061  -5.949   5.914  1.00  0.00           H  
ATOM    622  HG  LEU A 118       0.851  -3.327   7.048  1.00  0.00           H  
ATOM    623 HD11 LEU A 118       2.520  -4.217   8.488  1.00  0.00           H  
ATOM    624 HD12 LEU A 118       2.142  -5.871   8.008  1.00  0.00           H  
ATOM    625 HD13 LEU A 118       0.983  -4.942   8.959  1.00  0.00           H  
ATOM    626 HD21 LEU A 118       1.794  -3.759   4.975  1.00  0.00           H  
ATOM    627 HD22 LEU A 118       2.045  -5.468   5.332  1.00  0.00           H  
ATOM    628 HD23 LEU A 118       3.069  -4.249   6.090  1.00  0.00           H  
ATOM    629  N   LEU A 119      -0.528  -4.400   3.654  1.00  0.00           N  
ATOM    630  CA  LEU A 119      -0.033  -3.855   2.396  1.00  0.00           C  
ATOM    631  C   LEU A 119      -1.052  -2.896   1.795  1.00  0.00           C  
ATOM    632  O   LEU A 119      -0.693  -1.888   1.186  1.00  0.00           O  
ATOM    633  CB  LEU A 119       0.269  -4.983   1.407  1.00  0.00           C  
ATOM    634  CG  LEU A 119       1.271  -6.027   1.902  1.00  0.00           C  
ATOM    635  CD1 LEU A 119       1.276  -7.239   0.984  1.00  0.00           C  
ATOM    636  CD2 LEU A 119       2.664  -5.423   1.998  1.00  0.00           C  
ATOM    637  H   LEU A 119      -0.673  -5.365   3.730  1.00  0.00           H  
ATOM    638  HA  LEU A 119       0.877  -3.313   2.602  1.00  0.00           H  
ATOM    639  HB2 LEU A 119      -0.658  -5.486   1.174  1.00  0.00           H  
ATOM    640  HB3 LEU A 119       0.659  -4.544   0.501  1.00  0.00           H  
ATOM    641  HG  LEU A 119       0.980  -6.357   2.889  1.00  0.00           H  
ATOM    642 HD11 LEU A 119       2.064  -7.914   1.283  1.00  0.00           H  
ATOM    643 HD12 LEU A 119       1.442  -6.919  -0.034  1.00  0.00           H  
ATOM    644 HD13 LEU A 119       0.324  -7.744   1.051  1.00  0.00           H  
ATOM    645 HD21 LEU A 119       2.760  -4.622   1.280  1.00  0.00           H  
ATOM    646 HD22 LEU A 119       3.402  -6.184   1.789  1.00  0.00           H  
ATOM    647 HD23 LEU A 119       2.820  -5.034   2.994  1.00  0.00           H  
ATOM    648  N   GLY A 120      -2.328  -3.213   1.986  1.00  0.00           N  
ATOM    649  CA  GLY A 120      -3.384  -2.366   1.473  1.00  0.00           C  
ATOM    650  C   GLY A 120      -3.487  -1.064   2.239  1.00  0.00           C  
ATOM    651  O   GLY A 120      -3.507   0.015   1.649  1.00  0.00           O  
ATOM    652  H   GLY A 120      -2.549  -4.022   2.494  1.00  0.00           H  
ATOM    653  HA2 GLY A 120      -3.186  -2.148   0.433  1.00  0.00           H  
ATOM    654  HA3 GLY A 120      -4.324  -2.892   1.548  1.00  0.00           H  
ATOM    655  N   SER A 121      -3.550  -1.169   3.563  1.00  0.00           N  
ATOM    656  CA  SER A 121      -3.652   0.002   4.426  1.00  0.00           C  
ATOM    657  C   SER A 121      -2.540   1.005   4.134  1.00  0.00           C  
ATOM    658  O   SER A 121      -2.747   2.215   4.223  1.00  0.00           O  
ATOM    659  CB  SER A 121      -3.596  -0.418   5.894  1.00  0.00           C  
ATOM    660  OG  SER A 121      -4.799  -1.053   6.288  1.00  0.00           O  
ATOM    661  H   SER A 121      -3.529  -2.059   3.972  1.00  0.00           H  
ATOM    662  HA  SER A 121      -4.603   0.473   4.233  1.00  0.00           H  
ATOM    663  HB2 SER A 121      -2.777  -1.106   6.039  1.00  0.00           H  
ATOM    664  HB3 SER A 121      -3.446   0.456   6.511  1.00  0.00           H  
ATOM    665  HG  SER A 121      -5.457  -0.387   6.499  1.00  0.00           H  
ATOM    666  N   TYR A 122      -1.361   0.500   3.783  1.00  0.00           N  
ATOM    667  CA  TYR A 122      -0.228   1.364   3.480  1.00  0.00           C  
ATOM    668  C   TYR A 122      -0.408   2.039   2.125  1.00  0.00           C  
ATOM    669  O   TYR A 122      -0.206   3.246   1.990  1.00  0.00           O  
ATOM    670  CB  TYR A 122       1.072   0.559   3.497  1.00  0.00           C  
ATOM    671  CG  TYR A 122       1.588   0.280   4.891  1.00  0.00           C  
ATOM    672  CD1 TYR A 122       1.708   1.302   5.824  1.00  0.00           C  
ATOM    673  CD2 TYR A 122       1.954  -1.004   5.273  1.00  0.00           C  
ATOM    674  CE1 TYR A 122       2.177   1.052   7.099  1.00  0.00           C  
ATOM    675  CE2 TYR A 122       2.425  -1.262   6.546  1.00  0.00           C  
ATOM    676  CZ  TYR A 122       2.535  -0.231   7.455  1.00  0.00           C  
ATOM    677  OH  TYR A 122       3.002  -0.484   8.724  1.00  0.00           O  
ATOM    678  H   TYR A 122      -1.247  -0.474   3.720  1.00  0.00           H  
ATOM    679  HA  TYR A 122      -0.179   2.125   4.243  1.00  0.00           H  
ATOM    680  HB2 TYR A 122       0.907  -0.389   3.008  1.00  0.00           H  
ATOM    681  HB3 TYR A 122       1.834   1.107   2.963  1.00  0.00           H  
ATOM    682  HD1 TYR A 122       1.427   2.306   5.542  1.00  0.00           H  
ATOM    683  HD2 TYR A 122       1.868  -1.810   4.558  1.00  0.00           H  
ATOM    684  HE1 TYR A 122       2.263   1.860   7.810  1.00  0.00           H  
ATOM    685  HE2 TYR A 122       2.705  -2.267   6.825  1.00  0.00           H  
ATOM    686  HH  TYR A 122       2.503   0.036   9.359  1.00  0.00           H  
ATOM    687  N   THR A 123      -0.794   1.254   1.124  1.00  0.00           N  
ATOM    688  CA  THR A 123      -1.005   1.781  -0.219  1.00  0.00           C  
ATOM    689  C   THR A 123      -2.108   2.835  -0.217  1.00  0.00           C  
ATOM    690  O   THR A 123      -2.004   3.857  -0.894  1.00  0.00           O  
ATOM    691  CB  THR A 123      -1.363   0.651  -1.185  1.00  0.00           C  
ATOM    692  OG1 THR A 123      -0.352  -0.342  -1.193  1.00  0.00           O  
ATOM    693  CG2 THR A 123      -1.554   1.120  -2.611  1.00  0.00           C  
ATOM    694  H   THR A 123      -0.942   0.300   1.293  1.00  0.00           H  
ATOM    695  HA  THR A 123      -0.084   2.243  -0.542  1.00  0.00           H  
ATOM    696  HB  THR A 123      -2.286   0.192  -0.861  1.00  0.00           H  
ATOM    697  HG1 THR A 123      -0.219  -0.671  -0.301  1.00  0.00           H  
ATOM    698 HG21 THR A 123      -0.589   1.262  -3.076  1.00  0.00           H  
ATOM    699 HG22 THR A 123      -2.095   2.055  -2.613  1.00  0.00           H  
ATOM    700 HG23 THR A 123      -2.113   0.379  -3.162  1.00  0.00           H  
ATOM    701  N   ILE A 124      -3.160   2.581   0.555  1.00  0.00           N  
ATOM    702  CA  ILE A 124      -4.280   3.510   0.652  1.00  0.00           C  
ATOM    703  C   ILE A 124      -3.829   4.838   1.258  1.00  0.00           C  
ATOM    704  O   ILE A 124      -4.095   5.905   0.706  1.00  0.00           O  
ATOM    705  CB  ILE A 124      -5.427   2.915   1.500  1.00  0.00           C  
ATOM    706  CG1 ILE A 124      -5.969   1.645   0.839  1.00  0.00           C  
ATOM    707  CG2 ILE A 124      -6.547   3.929   1.695  1.00  0.00           C  
ATOM    708  CD1 ILE A 124      -6.719   1.903  -0.450  1.00  0.00           C  
ATOM    709  H   ILE A 124      -3.184   1.752   1.077  1.00  0.00           H  
ATOM    710  HA  ILE A 124      -4.652   3.689  -0.347  1.00  0.00           H  
ATOM    711  HB  ILE A 124      -5.031   2.663   2.472  1.00  0.00           H  
ATOM    712 HG12 ILE A 124      -5.146   0.985   0.613  1.00  0.00           H  
ATOM    713 HG13 ILE A 124      -6.643   1.151   1.523  1.00  0.00           H  
ATOM    714 HG21 ILE A 124      -7.265   3.540   2.402  1.00  0.00           H  
ATOM    715 HG22 ILE A 124      -7.035   4.110   0.750  1.00  0.00           H  
ATOM    716 HG23 ILE A 124      -6.136   4.853   2.072  1.00  0.00           H  
ATOM    717 HD11 ILE A 124      -6.334   1.258  -1.226  1.00  0.00           H  
ATOM    718 HD12 ILE A 124      -6.589   2.935  -0.742  1.00  0.00           H  
ATOM    719 HD13 ILE A 124      -7.770   1.701  -0.302  1.00  0.00           H  
ATOM    720  N   GLN A 125      -3.146   4.762   2.396  1.00  0.00           N  
ATOM    721  CA  GLN A 125      -2.658   5.955   3.077  1.00  0.00           C  
ATOM    722  C   GLN A 125      -1.720   6.750   2.174  1.00  0.00           C  
ATOM    723  O   GLN A 125      -1.700   7.978   2.212  1.00  0.00           O  
ATOM    724  CB  GLN A 125      -1.939   5.571   4.372  1.00  0.00           C  
ATOM    725  CG  GLN A 125      -2.313   6.447   5.558  1.00  0.00           C  
ATOM    726  CD  GLN A 125      -1.101   6.931   6.330  1.00  0.00           C  
ATOM    727  OE1 GLN A 125      -0.512   6.188   7.115  1.00  0.00           O  
ATOM    728  NE2 GLN A 125      -0.723   8.185   6.112  1.00  0.00           N  
ATOM    729  H   GLN A 125      -2.966   3.884   2.787  1.00  0.00           H  
ATOM    730  HA  GLN A 125      -3.512   6.571   3.318  1.00  0.00           H  
ATOM    731  HB2 GLN A 125      -2.185   4.548   4.617  1.00  0.00           H  
ATOM    732  HB3 GLN A 125      -0.873   5.648   4.217  1.00  0.00           H  
ATOM    733  HG2 GLN A 125      -2.857   7.306   5.197  1.00  0.00           H  
ATOM    734  HG3 GLN A 125      -2.942   5.876   6.225  1.00  0.00           H  
ATOM    735 HE21 GLN A 125      -1.239   8.720   5.473  1.00  0.00           H  
ATOM    736 HE22 GLN A 125       0.058   8.525   6.597  1.00  0.00           H  
ATOM    737  N   SER A 126      -0.944   6.040   1.362  1.00  0.00           N  
ATOM    738  CA  SER A 126      -0.007   6.682   0.447  1.00  0.00           C  
ATOM    739  C   SER A 126      -0.726   7.214  -0.790  1.00  0.00           C  
ATOM    740  O   SER A 126      -0.253   8.143  -1.444  1.00  0.00           O  
ATOM    741  CB  SER A 126       1.086   5.697   0.029  1.00  0.00           C  
ATOM    742  OG  SER A 126       1.818   6.188  -1.081  1.00  0.00           O  
ATOM    743  H   SER A 126      -1.005   5.062   1.377  1.00  0.00           H  
ATOM    744  HA  SER A 126       0.449   7.511   0.968  1.00  0.00           H  
ATOM    745  HB2 SER A 126       1.767   5.545   0.853  1.00  0.00           H  
ATOM    746  HB3 SER A 126       0.633   4.755  -0.242  1.00  0.00           H  
ATOM    747  HG  SER A 126       2.339   6.947  -0.811  1.00  0.00           H  
ATOM    748  N   GLU A 127      -1.865   6.608  -1.112  1.00  0.00           N  
ATOM    749  CA  GLU A 127      -2.641   7.010  -2.278  1.00  0.00           C  
ATOM    750  C   GLU A 127      -3.489   8.233  -1.974  1.00  0.00           C  
ATOM    751  O   GLU A 127      -3.617   9.137  -2.799  1.00  0.00           O  
ATOM    752  CB  GLU A 127      -3.543   5.862  -2.739  1.00  0.00           C  
ATOM    753  CG  GLU A 127      -3.149   5.282  -4.088  1.00  0.00           C  
ATOM    754  CD  GLU A 127      -1.695   4.856  -4.137  1.00  0.00           C  
ATOM    755  OE1 GLU A 127      -1.291   4.026  -3.295  1.00  0.00           O  
ATOM    756  OE2 GLU A 127      -0.960   5.351  -5.017  1.00  0.00           O  
ATOM    757  H   GLU A 127      -2.182   5.866  -0.555  1.00  0.00           H  
ATOM    758  HA  GLU A 127      -1.949   7.253  -3.070  1.00  0.00           H  
ATOM    759  HB2 GLU A 127      -3.502   5.070  -2.006  1.00  0.00           H  
ATOM    760  HB3 GLU A 127      -4.562   6.221  -2.810  1.00  0.00           H  
ATOM    761  HG2 GLU A 127      -3.767   4.421  -4.290  1.00  0.00           H  
ATOM    762  HG3 GLU A 127      -3.315   6.030  -4.849  1.00  0.00           H  
ATOM    763  N   LEU A 128      -4.093   8.238  -0.796  1.00  0.00           N  
ATOM    764  CA  LEU A 128      -4.962   9.326  -0.385  1.00  0.00           C  
ATOM    765  C   LEU A 128      -4.346  10.167   0.732  1.00  0.00           C  
ATOM    766  O   LEU A 128      -4.953  11.134   1.192  1.00  0.00           O  
ATOM    767  CB  LEU A 128      -6.286   8.735   0.077  1.00  0.00           C  
ATOM    768  CG  LEU A 128      -6.896   7.716  -0.889  1.00  0.00           C  
ATOM    769  CD1 LEU A 128      -6.869   6.324  -0.284  1.00  0.00           C  
ATOM    770  CD2 LEU A 128      -8.316   8.106  -1.262  1.00  0.00           C  
ATOM    771  H   LEU A 128      -3.978   7.477  -0.188  1.00  0.00           H  
ATOM    772  HA  LEU A 128      -5.141   9.956  -1.243  1.00  0.00           H  
ATOM    773  HB2 LEU A 128      -6.113   8.242   1.025  1.00  0.00           H  
ATOM    774  HB3 LEU A 128      -6.991   9.537   0.224  1.00  0.00           H  
ATOM    775  HG  LEU A 128      -6.307   7.692  -1.793  1.00  0.00           H  
ATOM    776 HD11 LEU A 128      -6.836   6.402   0.792  1.00  0.00           H  
ATOM    777 HD12 LEU A 128      -5.994   5.796  -0.634  1.00  0.00           H  
ATOM    778 HD13 LEU A 128      -7.758   5.786  -0.579  1.00  0.00           H  
ATOM    779 HD21 LEU A 128      -9.012   7.593  -0.614  1.00  0.00           H  
ATOM    780 HD22 LEU A 128      -8.504   7.825  -2.288  1.00  0.00           H  
ATOM    781 HD23 LEU A 128      -8.437   9.173  -1.152  1.00  0.00           H  
ATOM    782  N   GLY A 129      -3.144   9.803   1.167  1.00  0.00           N  
ATOM    783  CA  GLY A 129      -2.488  10.546   2.223  1.00  0.00           C  
ATOM    784  C   GLY A 129      -3.157  10.351   3.566  1.00  0.00           C  
ATOM    785  O   GLY A 129      -3.855   9.361   3.785  1.00  0.00           O  
ATOM    786  H   GLY A 129      -2.696   9.029   0.772  1.00  0.00           H  
ATOM    787  HA2 GLY A 129      -1.461  10.219   2.294  1.00  0.00           H  
ATOM    788  HA3 GLY A 129      -2.505  11.596   1.973  1.00  0.00           H  
ATOM    789  N   ASP A 130      -2.943  11.300   4.466  1.00  0.00           N  
ATOM    790  CA  ASP A 130      -3.528  11.239   5.800  1.00  0.00           C  
ATOM    791  C   ASP A 130      -5.051  11.188   5.723  1.00  0.00           C  
ATOM    792  O   ASP A 130      -5.651  11.679   4.768  1.00  0.00           O  
ATOM    793  CB  ASP A 130      -3.088  12.446   6.630  1.00  0.00           C  
ATOM    794  CG  ASP A 130      -2.844  12.091   8.083  1.00  0.00           C  
ATOM    795  OD1 ASP A 130      -1.769  11.531   8.385  1.00  0.00           O  
ATOM    796  OD2 ASP A 130      -3.727  12.373   8.920  1.00  0.00           O  
ATOM    797  H   ASP A 130      -2.377  12.061   4.225  1.00  0.00           H  
ATOM    798  HA  ASP A 130      -3.173  10.337   6.276  1.00  0.00           H  
ATOM    799  HB2 ASP A 130      -2.172  12.844   6.217  1.00  0.00           H  
ATOM    800  HB3 ASP A 130      -3.856  13.204   6.587  1.00  0.00           H  
ATOM    801  N   TYR A 131      -5.669  10.589   6.735  1.00  0.00           N  
ATOM    802  CA  TYR A 131      -7.122  10.472   6.782  1.00  0.00           C  
ATOM    803  C   TYR A 131      -7.766  11.810   7.129  1.00  0.00           C  
ATOM    804  O   TYR A 131      -7.121  12.694   7.693  1.00  0.00           O  
ATOM    805  CB  TYR A 131      -7.536   9.413   7.804  1.00  0.00           C  
ATOM    806  CG  TYR A 131      -8.972   8.960   7.660  1.00  0.00           C  
ATOM    807  CD1 TYR A 131      -9.320   7.976   6.744  1.00  0.00           C  
ATOM    808  CD2 TYR A 131      -9.977   9.519   8.438  1.00  0.00           C  
ATOM    809  CE1 TYR A 131     -10.631   7.560   6.609  1.00  0.00           C  
ATOM    810  CE2 TYR A 131     -11.290   9.108   8.309  1.00  0.00           C  
ATOM    811  CZ  TYR A 131     -11.612   8.129   7.393  1.00  0.00           C  
ATOM    812  OH  TYR A 131     -12.918   7.718   7.262  1.00  0.00           O  
ATOM    813  H   TYR A 131      -5.136  10.215   7.468  1.00  0.00           H  
ATOM    814  HA  TYR A 131      -7.460  10.166   5.803  1.00  0.00           H  
ATOM    815  HB2 TYR A 131      -6.903   8.546   7.691  1.00  0.00           H  
ATOM    816  HB3 TYR A 131      -7.413   9.815   8.799  1.00  0.00           H  
ATOM    817  HD1 TYR A 131      -8.550   7.532   6.131  1.00  0.00           H  
ATOM    818  HD2 TYR A 131      -9.722  10.285   9.154  1.00  0.00           H  
ATOM    819  HE1 TYR A 131     -10.883   6.793   5.891  1.00  0.00           H  
ATOM    820  HE2 TYR A 131     -12.058   9.554   8.923  1.00  0.00           H  
ATOM    821  HH  TYR A 131     -13.186   7.788   6.342  1.00  0.00           H  
ATOM    822  N   ASP A 132      -9.043  11.952   6.788  1.00  0.00           N  
ATOM    823  CA  ASP A 132      -9.778  13.181   7.064  1.00  0.00           C  
ATOM    824  C   ASP A 132     -11.234  12.878   7.413  1.00  0.00           C  
ATOM    825  O   ASP A 132     -12.091  12.814   6.532  1.00  0.00           O  
ATOM    826  CB  ASP A 132      -9.715  14.119   5.857  1.00  0.00           C  
ATOM    827  CG  ASP A 132      -8.556  15.093   5.942  1.00  0.00           C  
ATOM    828  OD1 ASP A 132      -8.494  15.857   6.928  1.00  0.00           O  
ATOM    829  OD2 ASP A 132      -7.711  15.093   5.022  1.00  0.00           O  
ATOM    830  H   ASP A 132      -9.503  11.211   6.341  1.00  0.00           H  
ATOM    831  HA  ASP A 132      -9.310  13.664   7.909  1.00  0.00           H  
ATOM    832  HB2 ASP A 132      -9.601  13.531   4.958  1.00  0.00           H  
ATOM    833  HB3 ASP A 132     -10.633  14.684   5.799  1.00  0.00           H  
ATOM    834  N   PRO A 133     -11.533  12.685   8.710  1.00  0.00           N  
ATOM    835  CA  PRO A 133     -12.893  12.385   9.172  1.00  0.00           C  
ATOM    836  C   PRO A 133     -13.888  13.484   8.807  1.00  0.00           C  
ATOM    837  O   PRO A 133     -15.095  13.248   8.756  1.00  0.00           O  
ATOM    838  CB  PRO A 133     -12.748  12.284  10.695  1.00  0.00           C  
ATOM    839  CG  PRO A 133     -11.299  12.028  10.930  1.00  0.00           C  
ATOM    840  CD  PRO A 133     -10.573  12.740   9.825  1.00  0.00           C  
ATOM    841  HA  PRO A 133     -13.244  11.442   8.779  1.00  0.00           H  
ATOM    842  HB2 PRO A 133     -13.064  13.211  11.151  1.00  0.00           H  
ATOM    843  HB3 PRO A 133     -13.356  11.471  11.064  1.00  0.00           H  
ATOM    844  HG2 PRO A 133     -11.006  12.426  11.890  1.00  0.00           H  
ATOM    845  HG3 PRO A 133     -11.101  10.967  10.885  1.00  0.00           H  
ATOM    846  HD2 PRO A 133     -10.365  13.762  10.107  1.00  0.00           H  
ATOM    847  HD3 PRO A 133      -9.660  12.221   9.575  1.00  0.00           H  
ATOM    848  N   GLU A 134     -13.374  14.684   8.555  1.00  0.00           N  
ATOM    849  CA  GLU A 134     -14.219  15.817   8.196  1.00  0.00           C  
ATOM    850  C   GLU A 134     -14.963  15.552   6.891  1.00  0.00           C  
ATOM    851  O   GLU A 134     -16.064  16.059   6.679  1.00  0.00           O  
ATOM    852  CB  GLU A 134     -13.376  17.087   8.066  1.00  0.00           C  
ATOM    853  CG  GLU A 134     -12.165  16.922   7.161  1.00  0.00           C  
ATOM    854  CD  GLU A 134     -12.052  18.027   6.129  1.00  0.00           C  
ATOM    855  OE1 GLU A 134     -13.084  18.377   5.519  1.00  0.00           O  
ATOM    856  OE2 GLU A 134     -10.932  18.543   5.931  1.00  0.00           O  
ATOM    857  H   GLU A 134     -12.405  14.812   8.612  1.00  0.00           H  
ATOM    858  HA  GLU A 134     -14.941  15.955   8.986  1.00  0.00           H  
ATOM    859  HB2 GLU A 134     -13.995  17.876   7.664  1.00  0.00           H  
ATOM    860  HB3 GLU A 134     -13.029  17.377   9.047  1.00  0.00           H  
ATOM    861  HG2 GLU A 134     -11.273  16.928   7.770  1.00  0.00           H  
ATOM    862  HG3 GLU A 134     -12.242  15.975   6.647  1.00  0.00           H  
ATOM    863  N   LEU A 135     -14.353  14.756   6.019  1.00  0.00           N  
ATOM    864  CA  LEU A 135     -14.958  14.428   4.734  1.00  0.00           C  
ATOM    865  C   LEU A 135     -15.682  13.086   4.796  1.00  0.00           C  
ATOM    866  O   LEU A 135     -16.655  12.862   4.076  1.00  0.00           O  
ATOM    867  CB  LEU A 135     -13.890  14.393   3.639  1.00  0.00           C  
ATOM    868  CG  LEU A 135     -13.153  15.714   3.414  1.00  0.00           C  
ATOM    869  CD1 LEU A 135     -12.155  15.582   2.275  1.00  0.00           C  
ATOM    870  CD2 LEU A 135     -14.144  16.833   3.131  1.00  0.00           C  
ATOM    871  H   LEU A 135     -13.475  14.383   6.243  1.00  0.00           H  
ATOM    872  HA  LEU A 135     -15.675  15.199   4.500  1.00  0.00           H  
ATOM    873  HB2 LEU A 135     -13.163  13.638   3.898  1.00  0.00           H  
ATOM    874  HB3 LEU A 135     -14.365  14.110   2.711  1.00  0.00           H  
ATOM    875  HG  LEU A 135     -12.606  15.970   4.310  1.00  0.00           H  
ATOM    876 HD11 LEU A 135     -12.086  16.520   1.745  1.00  0.00           H  
ATOM    877 HD12 LEU A 135     -12.483  14.808   1.597  1.00  0.00           H  
ATOM    878 HD13 LEU A 135     -11.185  15.322   2.675  1.00  0.00           H  
ATOM    879 HD21 LEU A 135     -14.470  17.271   4.063  1.00  0.00           H  
ATOM    880 HD22 LEU A 135     -14.997  16.433   2.603  1.00  0.00           H  
ATOM    881 HD23 LEU A 135     -13.669  17.590   2.525  1.00  0.00           H  
ATOM    882  N   HIS A 136     -15.201  12.197   5.660  1.00  0.00           N  
ATOM    883  CA  HIS A 136     -15.804  10.878   5.813  1.00  0.00           C  
ATOM    884  C   HIS A 136     -15.718  10.088   4.511  1.00  0.00           C  
ATOM    885  O   HIS A 136     -15.242  10.595   3.496  1.00  0.00           O  
ATOM    886  CB  HIS A 136     -17.265  11.008   6.249  1.00  0.00           C  
ATOM    887  CG  HIS A 136     -17.442  11.089   7.733  1.00  0.00           C  
ATOM    888  ND1 HIS A 136     -18.464  11.795   8.332  1.00  0.00           N  
ATOM    889  CD2 HIS A 136     -16.722  10.546   8.743  1.00  0.00           C  
ATOM    890  CE1 HIS A 136     -18.364  11.684   9.645  1.00  0.00           C  
ATOM    891  NE2 HIS A 136     -17.315  10.930   9.920  1.00  0.00           N  
ATOM    892  H   HIS A 136     -14.423  12.433   6.206  1.00  0.00           H  
ATOM    893  HA  HIS A 136     -15.255  10.350   6.578  1.00  0.00           H  
ATOM    894  HB2 HIS A 136     -17.684  11.904   5.816  1.00  0.00           H  
ATOM    895  HB3 HIS A 136     -17.817  10.150   5.893  1.00  0.00           H  
ATOM    896  HD1 HIS A 136     -19.159  12.304   7.864  1.00  0.00           H  
ATOM    897  HD2 HIS A 136     -15.843   9.925   8.641  1.00  0.00           H  
ATOM    898  HE1 HIS A 136     -19.028  12.132  10.370  1.00  0.00           H  
ATOM    899  HE2 HIS A 136     -17.076  10.601  10.812  1.00  0.00           H  
ATOM    900  N   GLY A 137     -16.180   8.842   4.550  1.00  0.00           N  
ATOM    901  CA  GLY A 137     -16.146   8.001   3.368  1.00  0.00           C  
ATOM    902  C   GLY A 137     -16.731   6.631   3.617  1.00  0.00           C  
ATOM    903  O   GLY A 137     -17.678   6.223   2.945  1.00  0.00           O  
ATOM    904  H   GLY A 137     -16.548   8.492   5.388  1.00  0.00           H  
ATOM    905  HA2 GLY A 137     -16.706   8.480   2.580  1.00  0.00           H  
ATOM    906  HA3 GLY A 137     -15.122   7.886   3.050  1.00  0.00           H  
ATOM    907  N   VAL A 138     -16.163   5.920   4.584  1.00  0.00           N  
ATOM    908  CA  VAL A 138     -16.626   4.583   4.928  1.00  0.00           C  
ATOM    909  C   VAL A 138     -16.351   3.597   3.793  1.00  0.00           C  
ATOM    910  O   VAL A 138     -15.529   2.691   3.932  1.00  0.00           O  
ATOM    911  CB  VAL A 138     -18.134   4.585   5.264  1.00  0.00           C  
ATOM    912  CG1 VAL A 138     -18.689   3.171   5.287  1.00  0.00           C  
ATOM    913  CG2 VAL A 138     -18.380   5.281   6.594  1.00  0.00           C  
ATOM    914  H   VAL A 138     -15.410   6.305   5.080  1.00  0.00           H  
ATOM    915  HA  VAL A 138     -16.086   4.261   5.806  1.00  0.00           H  
ATOM    916  HB  VAL A 138     -18.654   5.136   4.496  1.00  0.00           H  
ATOM    917 HG11 VAL A 138     -18.647   2.756   4.291  1.00  0.00           H  
ATOM    918 HG12 VAL A 138     -19.713   3.192   5.627  1.00  0.00           H  
ATOM    919 HG13 VAL A 138     -18.098   2.564   5.955  1.00  0.00           H  
ATOM    920 HG21 VAL A 138     -17.996   4.669   7.397  1.00  0.00           H  
ATOM    921 HG22 VAL A 138     -19.441   5.430   6.732  1.00  0.00           H  
ATOM    922 HG23 VAL A 138     -17.879   6.237   6.598  1.00  0.00           H  
ATOM    923  N   ASP A 139     -17.044   3.776   2.673  1.00  0.00           N  
ATOM    924  CA  ASP A 139     -16.875   2.899   1.521  1.00  0.00           C  
ATOM    925  C   ASP A 139     -15.915   3.507   0.501  1.00  0.00           C  
ATOM    926  O   ASP A 139     -16.036   3.264  -0.699  1.00  0.00           O  
ATOM    927  CB  ASP A 139     -18.227   2.623   0.861  1.00  0.00           C  
ATOM    928  CG  ASP A 139     -19.257   2.106   1.847  1.00  0.00           C  
ATOM    929  OD1 ASP A 139     -19.966   2.936   2.454  1.00  0.00           O  
ATOM    930  OD2 ASP A 139     -19.354   0.872   2.012  1.00  0.00           O  
ATOM    931  H   ASP A 139     -17.688   4.514   2.622  1.00  0.00           H  
ATOM    932  HA  ASP A 139     -16.461   1.966   1.873  1.00  0.00           H  
ATOM    933  HB2 ASP A 139     -18.602   3.537   0.425  1.00  0.00           H  
ATOM    934  HB3 ASP A 139     -18.098   1.885   0.084  1.00  0.00           H  
ATOM    935  N   TYR A 140     -14.961   4.296   0.985  1.00  0.00           N  
ATOM    936  CA  TYR A 140     -13.982   4.932   0.111  1.00  0.00           C  
ATOM    937  C   TYR A 140     -12.964   3.915  -0.396  1.00  0.00           C  
ATOM    938  O   TYR A 140     -12.440   4.045  -1.502  1.00  0.00           O  
ATOM    939  CB  TYR A 140     -13.266   6.066   0.848  1.00  0.00           C  
ATOM    940  CG  TYR A 140     -12.564   5.622   2.111  1.00  0.00           C  
ATOM    941  CD1 TYR A 140     -11.286   5.081   2.064  1.00  0.00           C  
ATOM    942  CD2 TYR A 140     -13.181   5.743   3.349  1.00  0.00           C  
ATOM    943  CE1 TYR A 140     -10.641   4.674   3.216  1.00  0.00           C  
ATOM    944  CE2 TYR A 140     -12.543   5.338   4.506  1.00  0.00           C  
ATOM    945  CZ  TYR A 140     -11.274   4.804   4.434  1.00  0.00           C  
ATOM    946  OH  TYR A 140     -10.636   4.399   5.584  1.00  0.00           O  
ATOM    947  H   TYR A 140     -14.912   4.452   1.952  1.00  0.00           H  
ATOM    948  HA  TYR A 140     -14.513   5.344  -0.735  1.00  0.00           H  
ATOM    949  HB2 TYR A 140     -12.525   6.500   0.193  1.00  0.00           H  
ATOM    950  HB3 TYR A 140     -13.988   6.823   1.117  1.00  0.00           H  
ATOM    951  HD1 TYR A 140     -10.793   4.981   1.108  1.00  0.00           H  
ATOM    952  HD2 TYR A 140     -14.175   6.161   3.402  1.00  0.00           H  
ATOM    953  HE1 TYR A 140      -9.647   4.257   3.159  1.00  0.00           H  
ATOM    954  HE2 TYR A 140     -13.039   5.440   5.460  1.00  0.00           H  
ATOM    955  HH  TYR A 140      -9.714   4.663   5.549  1.00  0.00           H  
ATOM    956  N   VAL A 141     -12.692   2.901   0.419  1.00  0.00           N  
ATOM    957  CA  VAL A 141     -11.740   1.858   0.052  1.00  0.00           C  
ATOM    958  C   VAL A 141     -12.200   1.100  -1.192  1.00  0.00           C  
ATOM    959  O   VAL A 141     -11.403   0.441  -1.860  1.00  0.00           O  
ATOM    960  CB  VAL A 141     -11.537   0.854   1.202  1.00  0.00           C  
ATOM    961  CG1 VAL A 141     -10.395  -0.097   0.884  1.00  0.00           C  
ATOM    962  CG2 VAL A 141     -11.281   1.585   2.511  1.00  0.00           C  
ATOM    963  H   VAL A 141     -13.144   2.850   1.286  1.00  0.00           H  
ATOM    964  HA  VAL A 141     -10.791   2.331  -0.157  1.00  0.00           H  
ATOM    965  HB  VAL A 141     -12.440   0.272   1.309  1.00  0.00           H  
ATOM    966 HG11 VAL A 141     -10.297  -0.822   1.679  1.00  0.00           H  
ATOM    967 HG12 VAL A 141      -9.475   0.461   0.791  1.00  0.00           H  
ATOM    968 HG13 VAL A 141     -10.601  -0.609  -0.045  1.00  0.00           H  
ATOM    969 HG21 VAL A 141     -10.953   0.878   3.260  1.00  0.00           H  
ATOM    970 HG22 VAL A 141     -12.193   2.061   2.842  1.00  0.00           H  
ATOM    971 HG23 VAL A 141     -10.517   2.333   2.363  1.00  0.00           H  
ATOM    972  N   SER A 142     -13.491   1.201  -1.499  1.00  0.00           N  
ATOM    973  CA  SER A 142     -14.066   0.532  -2.661  1.00  0.00           C  
ATOM    974  C   SER A 142     -13.461   1.049  -3.966  1.00  0.00           C  
ATOM    975  O   SER A 142     -13.622   0.431  -5.018  1.00  0.00           O  
ATOM    976  CB  SER A 142     -15.584   0.723  -2.683  1.00  0.00           C  
ATOM    977  OG  SER A 142     -16.233  -0.248  -1.881  1.00  0.00           O  
ATOM    978  H   SER A 142     -14.078   1.742  -0.930  1.00  0.00           H  
ATOM    979  HA  SER A 142     -13.850  -0.522  -2.574  1.00  0.00           H  
ATOM    980  HB2 SER A 142     -15.826   1.705  -2.303  1.00  0.00           H  
ATOM    981  HB3 SER A 142     -15.941   0.632  -3.698  1.00  0.00           H  
ATOM    982  HG  SER A 142     -15.968  -1.126  -2.166  1.00  0.00           H  
ATOM    983  N   ASP A 143     -12.763   2.180  -3.896  1.00  0.00           N  
ATOM    984  CA  ASP A 143     -12.139   2.764  -5.077  1.00  0.00           C  
ATOM    985  C   ASP A 143     -10.778   2.129  -5.353  1.00  0.00           C  
ATOM    986  O   ASP A 143     -10.281   2.172  -6.479  1.00  0.00           O  
ATOM    987  CB  ASP A 143     -11.983   4.276  -4.901  1.00  0.00           C  
ATOM    988  CG  ASP A 143     -13.304   5.011  -5.012  1.00  0.00           C  
ATOM    989  OD1 ASP A 143     -13.984   4.858  -6.048  1.00  0.00           O  
ATOM    990  OD2 ASP A 143     -13.660   5.739  -4.061  1.00  0.00           O  
ATOM    991  H   ASP A 143     -12.652   2.624  -3.030  1.00  0.00           H  
ATOM    992  HA  ASP A 143     -12.787   2.576  -5.920  1.00  0.00           H  
ATOM    993  HB2 ASP A 143     -11.561   4.477  -3.928  1.00  0.00           H  
ATOM    994  HB3 ASP A 143     -11.317   4.654  -5.663  1.00  0.00           H  
ATOM    995  N   PHE A 144     -10.175   1.544  -4.321  1.00  0.00           N  
ATOM    996  CA  PHE A 144      -8.870   0.906  -4.461  1.00  0.00           C  
ATOM    997  C   PHE A 144      -8.967  -0.601  -4.248  1.00  0.00           C  
ATOM    998  O   PHE A 144      -9.372  -1.065  -3.182  1.00  0.00           O  
ATOM    999  CB  PHE A 144      -7.876   1.508  -3.466  1.00  0.00           C  
ATOM   1000  CG  PHE A 144      -7.729   2.997  -3.595  1.00  0.00           C  
ATOM   1001  CD1 PHE A 144      -6.826   3.541  -4.494  1.00  0.00           C  
ATOM   1002  CD2 PHE A 144      -8.493   3.851  -2.817  1.00  0.00           C  
ATOM   1003  CE1 PHE A 144      -6.688   4.911  -4.614  1.00  0.00           C  
ATOM   1004  CE2 PHE A 144      -8.360   5.222  -2.933  1.00  0.00           C  
ATOM   1005  CZ  PHE A 144      -7.456   5.753  -3.833  1.00  0.00           C  
ATOM   1006  H   PHE A 144     -10.616   1.542  -3.446  1.00  0.00           H  
ATOM   1007  HA  PHE A 144      -8.517   1.093  -5.464  1.00  0.00           H  
ATOM   1008  HB2 PHE A 144      -8.208   1.293  -2.462  1.00  0.00           H  
ATOM   1009  HB3 PHE A 144      -6.905   1.062  -3.623  1.00  0.00           H  
ATOM   1010  HD1 PHE A 144      -6.226   2.884  -5.105  1.00  0.00           H  
ATOM   1011  HD2 PHE A 144      -9.200   3.437  -2.113  1.00  0.00           H  
ATOM   1012  HE1 PHE A 144      -5.981   5.324  -5.319  1.00  0.00           H  
ATOM   1013  HE2 PHE A 144      -8.963   5.877  -2.321  1.00  0.00           H  
ATOM   1014  HZ  PHE A 144      -7.350   6.823  -3.926  1.00  0.00           H  
ATOM   1015  N   LYS A 145      -8.594  -1.360  -5.273  1.00  0.00           N  
ATOM   1016  CA  LYS A 145      -8.638  -2.817  -5.205  1.00  0.00           C  
ATOM   1017  C   LYS A 145      -7.487  -3.363  -4.364  1.00  0.00           C  
ATOM   1018  O   LYS A 145      -6.348  -3.432  -4.823  1.00  0.00           O  
ATOM   1019  CB  LYS A 145      -8.583  -3.416  -6.612  1.00  0.00           C  
ATOM   1020  CG  LYS A 145      -9.877  -3.254  -7.393  1.00  0.00           C  
ATOM   1021  CD  LYS A 145     -10.100  -4.415  -8.347  1.00  0.00           C  
ATOM   1022  CE  LYS A 145      -9.120  -4.379  -9.509  1.00  0.00           C  
ATOM   1023  NZ  LYS A 145      -8.731  -5.746  -9.951  1.00  0.00           N  
ATOM   1024  H   LYS A 145      -8.284  -0.928  -6.097  1.00  0.00           H  
ATOM   1025  HA  LYS A 145      -9.571  -3.098  -4.741  1.00  0.00           H  
ATOM   1026  HB2 LYS A 145      -7.791  -2.934  -7.165  1.00  0.00           H  
ATOM   1027  HB3 LYS A 145      -8.365  -4.471  -6.533  1.00  0.00           H  
ATOM   1028  HG2 LYS A 145     -10.702  -3.208  -6.698  1.00  0.00           H  
ATOM   1029  HG3 LYS A 145      -9.830  -2.336  -7.961  1.00  0.00           H  
ATOM   1030  HD2 LYS A 145      -9.970  -5.342  -7.809  1.00  0.00           H  
ATOM   1031  HD3 LYS A 145     -11.107  -4.361  -8.735  1.00  0.00           H  
ATOM   1032  HE2 LYS A 145      -9.581  -3.861 -10.336  1.00  0.00           H  
ATOM   1033  HE3 LYS A 145      -8.234  -3.844  -9.198  1.00  0.00           H  
ATOM   1034  HZ1 LYS A 145      -7.863  -5.704 -10.522  1.00  0.00           H  
ATOM   1035  HZ2 LYS A 145      -9.489  -6.167 -10.525  1.00  0.00           H  
ATOM   1036  HZ3 LYS A 145      -8.560  -6.354  -9.124  1.00  0.00           H  
ATOM   1037  N   LEU A 146      -7.795  -3.747  -3.129  1.00  0.00           N  
ATOM   1038  CA  LEU A 146      -6.788  -4.286  -2.220  1.00  0.00           C  
ATOM   1039  C   LEU A 146      -6.645  -5.798  -2.384  1.00  0.00           C  
ATOM   1040  O   LEU A 146      -5.637  -6.380  -1.984  1.00  0.00           O  
ATOM   1041  CB  LEU A 146      -7.148  -3.958  -0.770  1.00  0.00           C  
ATOM   1042  CG  LEU A 146      -7.714  -2.555  -0.540  1.00  0.00           C  
ATOM   1043  CD1 LEU A 146      -8.801  -2.585   0.525  1.00  0.00           C  
ATOM   1044  CD2 LEU A 146      -6.602  -1.592  -0.147  1.00  0.00           C  
ATOM   1045  H   LEU A 146      -8.721  -3.664  -2.820  1.00  0.00           H  
ATOM   1046  HA  LEU A 146      -5.844  -3.820  -2.460  1.00  0.00           H  
ATOM   1047  HB2 LEU A 146      -7.880  -4.678  -0.433  1.00  0.00           H  
ATOM   1048  HB3 LEU A 146      -6.259  -4.065  -0.168  1.00  0.00           H  
ATOM   1049  HG  LEU A 146      -8.157  -2.197  -1.458  1.00  0.00           H  
ATOM   1050 HD11 LEU A 146      -8.804  -3.550   1.010  1.00  0.00           H  
ATOM   1051 HD12 LEU A 146      -9.762  -2.413   0.063  1.00  0.00           H  
ATOM   1052 HD13 LEU A 146      -8.611  -1.815   1.257  1.00  0.00           H  
ATOM   1053 HD21 LEU A 146      -7.033  -0.651   0.162  1.00  0.00           H  
ATOM   1054 HD22 LEU A 146      -5.951  -1.430  -0.992  1.00  0.00           H  
ATOM   1055 HD23 LEU A 146      -6.034  -2.013   0.670  1.00  0.00           H  
ATOM   1056  N   ALA A 147      -7.657  -6.431  -2.973  1.00  0.00           N  
ATOM   1057  CA  ALA A 147      -7.633  -7.873  -3.183  1.00  0.00           C  
ATOM   1058  C   ALA A 147      -8.851  -8.333  -3.980  1.00  0.00           C  
ATOM   1059  O   ALA A 147      -9.819  -7.589  -4.136  1.00  0.00           O  
ATOM   1060  CB  ALA A 147      -7.569  -8.599  -1.847  1.00  0.00           C  
ATOM   1061  H   ALA A 147      -8.435  -5.917  -3.273  1.00  0.00           H  
ATOM   1062  HA  ALA A 147      -6.739  -8.114  -3.740  1.00  0.00           H  
ATOM   1063  HB1 ALA A 147      -7.294  -7.901  -1.071  1.00  0.00           H  
ATOM   1064  HB2 ALA A 147      -6.832  -9.387  -1.901  1.00  0.00           H  
ATOM   1065  HB3 ALA A 147      -8.535  -9.026  -1.621  1.00  0.00           H  
ATOM   1066  N   PRO A 148      -8.818  -9.574  -4.498  1.00  0.00           N  
ATOM   1067  CA  PRO A 148      -9.925 -10.132  -5.281  1.00  0.00           C  
ATOM   1068  C   PRO A 148     -11.139 -10.456  -4.418  1.00  0.00           C  
ATOM   1069  O   PRO A 148     -12.277 -10.187  -4.804  1.00  0.00           O  
ATOM   1070  CB  PRO A 148      -9.330 -11.412  -5.871  1.00  0.00           C  
ATOM   1071  CG  PRO A 148      -8.266 -11.811  -4.910  1.00  0.00           C  
ATOM   1072  CD  PRO A 148      -7.702 -10.529  -4.359  1.00  0.00           C  
ATOM   1073  HA  PRO A 148     -10.219  -9.466  -6.080  1.00  0.00           H  
ATOM   1074  HB2 PRO A 148     -10.099 -12.167  -5.947  1.00  0.00           H  
ATOM   1075  HB3 PRO A 148      -8.922 -11.206  -6.849  1.00  0.00           H  
ATOM   1076  HG2 PRO A 148      -8.692 -12.405  -4.115  1.00  0.00           H  
ATOM   1077  HG3 PRO A 148      -7.496 -12.368  -5.424  1.00  0.00           H  
ATOM   1078  HD2 PRO A 148      -7.427 -10.653  -3.322  1.00  0.00           H  
ATOM   1079  HD3 PRO A 148      -6.849 -10.211  -4.941  1.00  0.00           H  
ATOM   1080  N   ASN A 149     -10.890 -11.036  -3.248  1.00  0.00           N  
ATOM   1081  CA  ASN A 149     -11.965 -11.395  -2.330  1.00  0.00           C  
ATOM   1082  C   ASN A 149     -11.998 -10.446  -1.137  1.00  0.00           C  
ATOM   1083  O   ASN A 149     -11.656 -10.825  -0.017  1.00  0.00           O  
ATOM   1084  CB  ASN A 149     -11.792 -12.838  -1.849  1.00  0.00           C  
ATOM   1085  CG  ASN A 149     -12.534 -13.831  -2.721  1.00  0.00           C  
ATOM   1086  OD1 ASN A 149     -13.179 -14.753  -2.222  1.00  0.00           O  
ATOM   1087  ND2 ASN A 149     -12.444 -13.648  -4.033  1.00  0.00           N  
ATOM   1088  H   ASN A 149      -9.962 -11.225  -2.995  1.00  0.00           H  
ATOM   1089  HA  ASN A 149     -12.899 -11.314  -2.866  1.00  0.00           H  
ATOM   1090  HB2 ASN A 149     -10.742 -13.091  -1.859  1.00  0.00           H  
ATOM   1091  HB3 ASN A 149     -12.168 -12.921  -0.839  1.00  0.00           H  
ATOM   1092 HD21 ASN A 149     -11.912 -12.893  -4.360  1.00  0.00           H  
ATOM   1093 HD22 ASN A 149     -12.914 -14.276  -4.621  1.00  0.00           H  
ATOM   1094  N   GLN A 150     -12.410  -9.208  -1.387  1.00  0.00           N  
ATOM   1095  CA  GLN A 150     -12.486  -8.200  -0.336  1.00  0.00           C  
ATOM   1096  C   GLN A 150     -13.763  -8.359   0.484  1.00  0.00           C  
ATOM   1097  O   GLN A 150     -14.869  -8.289  -0.051  1.00  0.00           O  
ATOM   1098  CB  GLN A 150     -12.427  -6.797  -0.940  1.00  0.00           C  
ATOM   1099  CG  GLN A 150     -12.018  -5.725   0.056  1.00  0.00           C  
ATOM   1100  CD  GLN A 150     -11.705  -4.400  -0.610  1.00  0.00           C  
ATOM   1101  OE1 GLN A 150     -12.536  -3.491  -0.632  1.00  0.00           O  
ATOM   1102  NE2 GLN A 150     -10.502  -4.283  -1.158  1.00  0.00           N  
ATOM   1103  H   GLN A 150     -12.667  -8.965  -2.301  1.00  0.00           H  
ATOM   1104  HA  GLN A 150     -11.636  -8.337   0.315  1.00  0.00           H  
ATOM   1105  HB2 GLN A 150     -11.714  -6.796  -1.751  1.00  0.00           H  
ATOM   1106  HB3 GLN A 150     -13.402  -6.544  -1.329  1.00  0.00           H  
ATOM   1107  HG2 GLN A 150     -12.826  -5.576   0.756  1.00  0.00           H  
ATOM   1108  HG3 GLN A 150     -11.140  -6.061   0.587  1.00  0.00           H  
ATOM   1109 HE21 GLN A 150      -9.892  -5.049  -1.103  1.00  0.00           H  
ATOM   1110 HE22 GLN A 150     -10.272  -3.437  -1.595  1.00  0.00           H  
ATOM   1111  N   THR A 151     -13.599  -8.572   1.785  1.00  0.00           N  
ATOM   1112  CA  THR A 151     -14.739  -8.740   2.682  1.00  0.00           C  
ATOM   1113  C   THR A 151     -14.738  -7.671   3.765  1.00  0.00           C  
ATOM   1114  O   THR A 151     -13.750  -6.960   3.948  1.00  0.00           O  
ATOM   1115  CB  THR A 151     -14.716 -10.127   3.331  1.00  0.00           C  
ATOM   1116  OG1 THR A 151     -13.863 -10.139   4.461  1.00  0.00           O  
ATOM   1117  CG2 THR A 151     -14.252 -11.223   2.398  1.00  0.00           C  
ATOM   1118  H   THR A 151     -12.689  -8.617   2.150  1.00  0.00           H  
ATOM   1119  HA  THR A 151     -15.640  -8.641   2.095  1.00  0.00           H  
ATOM   1120  HB  THR A 151     -15.716 -10.375   3.659  1.00  0.00           H  
ATOM   1121  HG1 THR A 151     -13.027  -9.724   4.236  1.00  0.00           H  
ATOM   1122 HG21 THR A 151     -14.040 -12.114   2.970  1.00  0.00           H  
ATOM   1123 HG22 THR A 151     -13.357 -10.903   1.886  1.00  0.00           H  
ATOM   1124 HG23 THR A 151     -15.026 -11.434   1.676  1.00  0.00           H  
ATOM   1125  N   LYS A 152     -15.850  -7.565   4.489  1.00  0.00           N  
ATOM   1126  CA  LYS A 152     -15.972  -6.584   5.562  1.00  0.00           C  
ATOM   1127  C   LYS A 152     -14.749  -6.629   6.472  1.00  0.00           C  
ATOM   1128  O   LYS A 152     -14.299  -5.600   6.975  1.00  0.00           O  
ATOM   1129  CB  LYS A 152     -17.242  -6.844   6.376  1.00  0.00           C  
ATOM   1130  CG  LYS A 152     -17.933  -5.575   6.848  1.00  0.00           C  
ATOM   1131  CD  LYS A 152     -19.167  -5.888   7.678  1.00  0.00           C  
ATOM   1132  CE  LYS A 152     -20.169  -4.745   7.641  1.00  0.00           C  
ATOM   1133  NZ  LYS A 152     -21.574  -5.235   7.713  1.00  0.00           N  
ATOM   1134  H   LYS A 152     -16.604  -8.161   4.299  1.00  0.00           H  
ATOM   1135  HA  LYS A 152     -16.037  -5.605   5.111  1.00  0.00           H  
ATOM   1136  HB2 LYS A 152     -17.938  -7.402   5.768  1.00  0.00           H  
ATOM   1137  HB3 LYS A 152     -16.984  -7.432   7.245  1.00  0.00           H  
ATOM   1138  HG2 LYS A 152     -17.243  -5.003   7.450  1.00  0.00           H  
ATOM   1139  HG3 LYS A 152     -18.227  -4.995   5.986  1.00  0.00           H  
ATOM   1140  HD2 LYS A 152     -19.637  -6.778   7.285  1.00  0.00           H  
ATOM   1141  HD3 LYS A 152     -18.867  -6.059   8.702  1.00  0.00           H  
ATOM   1142  HE2 LYS A 152     -19.982  -4.092   8.480  1.00  0.00           H  
ATOM   1143  HE3 LYS A 152     -20.035  -4.196   6.721  1.00  0.00           H  
ATOM   1144  HZ1 LYS A 152     -22.234  -4.431   7.692  1.00  0.00           H  
ATOM   1145  HZ2 LYS A 152     -21.723  -5.767   8.593  1.00  0.00           H  
ATOM   1146  HZ3 LYS A 152     -21.777  -5.858   6.905  1.00  0.00           H  
ATOM   1147  N   GLU A 153     -14.216  -7.830   6.677  1.00  0.00           N  
ATOM   1148  CA  GLU A 153     -13.043  -8.007   7.524  1.00  0.00           C  
ATOM   1149  C   GLU A 153     -11.843  -7.266   6.943  1.00  0.00           C  
ATOM   1150  O   GLU A 153     -11.269  -6.390   7.591  1.00  0.00           O  
ATOM   1151  CB  GLU A 153     -12.716  -9.493   7.681  1.00  0.00           C  
ATOM   1152  CG  GLU A 153     -13.328 -10.123   8.922  1.00  0.00           C  
ATOM   1153  CD  GLU A 153     -14.841 -10.181   8.860  1.00  0.00           C  
ATOM   1154  OE1 GLU A 153     -15.477  -9.106   8.854  1.00  0.00           O  
ATOM   1155  OE2 GLU A 153     -15.391 -11.302   8.818  1.00  0.00           O  
ATOM   1156  H   GLU A 153     -14.623  -8.615   6.251  1.00  0.00           H  
ATOM   1157  HA  GLU A 153     -13.270  -7.591   8.495  1.00  0.00           H  
ATOM   1158  HB2 GLU A 153     -13.085 -10.024   6.816  1.00  0.00           H  
ATOM   1159  HB3 GLU A 153     -11.644  -9.612   7.735  1.00  0.00           H  
ATOM   1160  HG2 GLU A 153     -12.948 -11.128   9.025  1.00  0.00           H  
ATOM   1161  HG3 GLU A 153     -13.039  -9.540   9.785  1.00  0.00           H  
ATOM   1162  N   LEU A 154     -11.473  -7.619   5.716  1.00  0.00           N  
ATOM   1163  CA  LEU A 154     -10.346  -6.981   5.046  1.00  0.00           C  
ATOM   1164  C   LEU A 154     -10.587  -5.480   4.912  1.00  0.00           C  
ATOM   1165  O   LEU A 154      -9.692  -4.672   5.155  1.00  0.00           O  
ATOM   1166  CB  LEU A 154     -10.128  -7.610   3.667  1.00  0.00           C  
ATOM   1167  CG  LEU A 154      -9.058  -6.939   2.802  1.00  0.00           C  
ATOM   1168  CD1 LEU A 154      -7.708  -6.960   3.506  1.00  0.00           C  
ATOM   1169  CD2 LEU A 154      -8.966  -7.623   1.446  1.00  0.00           C  
ATOM   1170  H   LEU A 154     -11.973  -8.320   5.248  1.00  0.00           H  
ATOM   1171  HA  LEU A 154      -9.466  -7.141   5.651  1.00  0.00           H  
ATOM   1172  HB2 LEU A 154      -9.850  -8.644   3.807  1.00  0.00           H  
ATOM   1173  HB3 LEU A 154     -11.064  -7.578   3.129  1.00  0.00           H  
ATOM   1174  HG  LEU A 154      -9.335  -5.908   2.639  1.00  0.00           H  
ATOM   1175 HD11 LEU A 154      -7.541  -6.011   3.993  1.00  0.00           H  
ATOM   1176 HD12 LEU A 154      -6.925  -7.135   2.780  1.00  0.00           H  
ATOM   1177 HD13 LEU A 154      -7.698  -7.750   4.242  1.00  0.00           H  
ATOM   1178 HD21 LEU A 154      -8.808  -6.879   0.679  1.00  0.00           H  
ATOM   1179 HD22 LEU A 154      -9.884  -8.156   1.248  1.00  0.00           H  
ATOM   1180 HD23 LEU A 154      -8.139  -8.318   1.449  1.00  0.00           H  
ATOM   1181  N   GLU A 155     -11.809  -5.119   4.533  1.00  0.00           N  
ATOM   1182  CA  GLU A 155     -12.177  -3.715   4.374  1.00  0.00           C  
ATOM   1183  C   GLU A 155     -11.987  -2.959   5.686  1.00  0.00           C  
ATOM   1184  O   GLU A 155     -11.302  -1.938   5.733  1.00  0.00           O  
ATOM   1185  CB  GLU A 155     -13.630  -3.594   3.910  1.00  0.00           C  
ATOM   1186  CG  GLU A 155     -13.880  -4.181   2.530  1.00  0.00           C  
ATOM   1187  CD  GLU A 155     -15.327  -4.056   2.098  1.00  0.00           C  
ATOM   1188  OE1 GLU A 155     -16.220  -4.335   2.925  1.00  0.00           O  
ATOM   1189  OE2 GLU A 155     -15.568  -3.677   0.932  1.00  0.00           O  
ATOM   1190  H   GLU A 155     -12.476  -5.816   4.364  1.00  0.00           H  
ATOM   1191  HA  GLU A 155     -11.529  -3.284   3.625  1.00  0.00           H  
ATOM   1192  HB2 GLU A 155     -14.265  -4.107   4.616  1.00  0.00           H  
ATOM   1193  HB3 GLU A 155     -13.902  -2.549   3.887  1.00  0.00           H  
ATOM   1194  HG2 GLU A 155     -13.260  -3.662   1.814  1.00  0.00           H  
ATOM   1195  HG3 GLU A 155     -13.613  -5.227   2.545  1.00  0.00           H  
ATOM   1196  N   GLU A 156     -12.602  -3.470   6.748  1.00  0.00           N  
ATOM   1197  CA  GLU A 156     -12.506  -2.848   8.065  1.00  0.00           C  
ATOM   1198  C   GLU A 156     -11.049  -2.630   8.460  1.00  0.00           C  
ATOM   1199  O   GLU A 156     -10.660  -1.533   8.858  1.00  0.00           O  
ATOM   1200  CB  GLU A 156     -13.207  -3.714   9.114  1.00  0.00           C  
ATOM   1201  CG  GLU A 156     -14.723  -3.607   9.076  1.00  0.00           C  
ATOM   1202  CD  GLU A 156     -15.285  -2.839  10.257  1.00  0.00           C  
ATOM   1203  OE1 GLU A 156     -14.925  -1.654  10.419  1.00  0.00           O  
ATOM   1204  OE2 GLU A 156     -16.084  -3.423  11.019  1.00  0.00           O  
ATOM   1205  H   GLU A 156     -13.138  -4.284   6.640  1.00  0.00           H  
ATOM   1206  HA  GLU A 156     -13.000  -1.889   8.015  1.00  0.00           H  
ATOM   1207  HB2 GLU A 156     -12.936  -4.746   8.951  1.00  0.00           H  
ATOM   1208  HB3 GLU A 156     -12.871  -3.413  10.095  1.00  0.00           H  
ATOM   1209  HG2 GLU A 156     -15.013  -3.101   8.167  1.00  0.00           H  
ATOM   1210  HG3 GLU A 156     -15.141  -4.603   9.081  1.00  0.00           H  
ATOM   1211  N   LYS A 157     -10.251  -3.688   8.359  1.00  0.00           N  
ATOM   1212  CA  LYS A 157      -8.839  -3.618   8.717  1.00  0.00           C  
ATOM   1213  C   LYS A 157      -8.117  -2.546   7.904  1.00  0.00           C  
ATOM   1214  O   LYS A 157      -7.167  -1.928   8.384  1.00  0.00           O  
ATOM   1215  CB  LYS A 157      -8.169  -4.976   8.499  1.00  0.00           C  
ATOM   1216  CG  LYS A 157      -7.094  -5.295   9.525  1.00  0.00           C  
ATOM   1217  CD  LYS A 157      -7.690  -5.892  10.790  1.00  0.00           C  
ATOM   1218  CE  LYS A 157      -6.608  -6.430  11.713  1.00  0.00           C  
ATOM   1219  NZ  LYS A 157      -7.133  -6.722  13.076  1.00  0.00           N  
ATOM   1220  H   LYS A 157     -10.628  -4.540   8.054  1.00  0.00           H  
ATOM   1221  HA  LYS A 157      -8.775  -3.361   9.764  1.00  0.00           H  
ATOM   1222  HB2 LYS A 157      -8.922  -5.748   8.546  1.00  0.00           H  
ATOM   1223  HB3 LYS A 157      -7.715  -4.987   7.519  1.00  0.00           H  
ATOM   1224  HG2 LYS A 157      -6.401  -6.004   9.097  1.00  0.00           H  
ATOM   1225  HG3 LYS A 157      -6.571  -4.385   9.778  1.00  0.00           H  
ATOM   1226  HD2 LYS A 157      -8.245  -5.126  11.311  1.00  0.00           H  
ATOM   1227  HD3 LYS A 157      -8.354  -6.699  10.517  1.00  0.00           H  
ATOM   1228  HE2 LYS A 157      -6.211  -7.340  11.288  1.00  0.00           H  
ATOM   1229  HE3 LYS A 157      -5.820  -5.696  11.789  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 157      -7.332  -7.738  13.172  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 157      -8.012  -6.191  13.242  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 157      -6.433  -6.446  13.794  1.00  0.00           H  
ATOM   1233  N   VAL A 158      -8.574  -2.322   6.676  1.00  0.00           N  
ATOM   1234  CA  VAL A 158      -7.966  -1.316   5.812  1.00  0.00           C  
ATOM   1235  C   VAL A 158      -8.199   0.089   6.363  1.00  0.00           C  
ATOM   1236  O   VAL A 158      -7.257   0.863   6.539  1.00  0.00           O  
ATOM   1237  CB  VAL A 158      -8.519  -1.394   4.373  1.00  0.00           C  
ATOM   1238  CG1 VAL A 158      -7.874  -0.337   3.488  1.00  0.00           C  
ATOM   1239  CG2 VAL A 158      -8.306  -2.785   3.792  1.00  0.00           C  
ATOM   1240  H   VAL A 158      -9.338  -2.841   6.345  1.00  0.00           H  
ATOM   1241  HA  VAL A 158      -6.904  -1.507   5.777  1.00  0.00           H  
ATOM   1242  HB  VAL A 158      -9.582  -1.202   4.407  1.00  0.00           H  
ATOM   1243 HG11 VAL A 158      -8.368  -0.321   2.528  1.00  0.00           H  
ATOM   1244 HG12 VAL A 158      -6.829  -0.571   3.351  1.00  0.00           H  
ATOM   1245 HG13 VAL A 158      -7.967   0.632   3.956  1.00  0.00           H  
ATOM   1246 HG21 VAL A 158      -7.602  -2.731   2.975  1.00  0.00           H  
ATOM   1247 HG22 VAL A 158      -9.247  -3.173   3.431  1.00  0.00           H  
ATOM   1248 HG23 VAL A 158      -7.918  -3.441   4.558  1.00  0.00           H  
ATOM   1249  N   MET A 159      -9.460   0.410   6.633  1.00  0.00           N  
ATOM   1250  CA  MET A 159      -9.821   1.721   7.162  1.00  0.00           C  
ATOM   1251  C   MET A 159      -9.304   1.902   8.586  1.00  0.00           C  
ATOM   1252  O   MET A 159      -8.839   2.980   8.956  1.00  0.00           O  
ATOM   1253  CB  MET A 159     -11.340   1.904   7.133  1.00  0.00           C  
ATOM   1254  CG  MET A 159     -11.962   1.617   5.777  1.00  0.00           C  
ATOM   1255  SD  MET A 159     -13.727   1.266   5.882  1.00  0.00           S  
ATOM   1256  CE  MET A 159     -13.875  -0.080   4.709  1.00  0.00           C  
ATOM   1257  H   MET A 159     -10.165  -0.251   6.471  1.00  0.00           H  
ATOM   1258  HA  MET A 159      -9.367   2.469   6.530  1.00  0.00           H  
ATOM   1259  HB2 MET A 159     -11.785   1.237   7.858  1.00  0.00           H  
ATOM   1260  HB3 MET A 159     -11.573   2.923   7.404  1.00  0.00           H  
ATOM   1261  HG2 MET A 159     -11.819   2.478   5.141  1.00  0.00           H  
ATOM   1262  HG3 MET A 159     -11.464   0.763   5.341  1.00  0.00           H  
ATOM   1263  HE1 MET A 159     -13.464  -0.981   5.141  1.00  0.00           H  
ATOM   1264  HE2 MET A 159     -13.333   0.167   3.808  1.00  0.00           H  
ATOM   1265  HE3 MET A 159     -14.917  -0.237   4.471  1.00  0.00           H  
ATOM   1266  N   GLU A 160      -9.392   0.841   9.382  1.00  0.00           N  
ATOM   1267  CA  GLU A 160      -8.937   0.883  10.767  1.00  0.00           C  
ATOM   1268  C   GLU A 160      -7.451   1.219  10.846  1.00  0.00           C  
ATOM   1269  O   GLU A 160      -7.055   2.169  11.521  1.00  0.00           O  
ATOM   1270  CB  GLU A 160      -9.207  -0.459  11.453  1.00  0.00           C  
ATOM   1271  CG  GLU A 160     -10.436  -0.448  12.349  1.00  0.00           C  
ATOM   1272  CD  GLU A 160     -10.106  -0.753  13.797  1.00  0.00           C  
ATOM   1273  OE1 GLU A 160      -9.889  -1.941  14.119  1.00  0.00           O  
ATOM   1274  OE2 GLU A 160     -10.065   0.195  14.609  1.00  0.00           O  
ATOM   1275  H   GLU A 160      -9.774   0.011   9.030  1.00  0.00           H  
ATOM   1276  HA  GLU A 160      -9.495   1.654  11.276  1.00  0.00           H  
ATOM   1277  HB2 GLU A 160      -9.348  -1.215  10.695  1.00  0.00           H  
ATOM   1278  HB3 GLU A 160      -8.350  -0.722  12.056  1.00  0.00           H  
ATOM   1279  HG2 GLU A 160     -10.893   0.528  12.299  1.00  0.00           H  
ATOM   1280  HG3 GLU A 160     -11.133  -1.191  11.989  1.00  0.00           H  
ATOM   1281  N   LEU A 161      -6.634   0.433  10.154  1.00  0.00           N  
ATOM   1282  CA  LEU A 161      -5.191   0.646  10.147  1.00  0.00           C  
ATOM   1283  C   LEU A 161      -4.846   2.032   9.612  1.00  0.00           C  
ATOM   1284  O   LEU A 161      -3.936   2.693  10.114  1.00  0.00           O  
ATOM   1285  CB  LEU A 161      -4.503  -0.423   9.298  1.00  0.00           C  
ATOM   1286  CG  LEU A 161      -4.269  -1.760  10.002  1.00  0.00           C  
ATOM   1287  CD1 LEU A 161      -4.210  -2.890   8.986  1.00  0.00           C  
ATOM   1288  CD2 LEU A 161      -2.991  -1.712  10.825  1.00  0.00           C  
ATOM   1289  H   LEU A 161      -7.009  -0.309   9.636  1.00  0.00           H  
ATOM   1290  HA  LEU A 161      -4.839   0.567  11.164  1.00  0.00           H  
ATOM   1291  HB2 LEU A 161      -5.111  -0.602   8.425  1.00  0.00           H  
ATOM   1292  HB3 LEU A 161      -3.546  -0.039   8.978  1.00  0.00           H  
ATOM   1293  HG  LEU A 161      -5.094  -1.957  10.672  1.00  0.00           H  
ATOM   1294 HD11 LEU A 161      -3.823  -2.512   8.051  1.00  0.00           H  
ATOM   1295 HD12 LEU A 161      -5.202  -3.287   8.832  1.00  0.00           H  
ATOM   1296 HD13 LEU A 161      -3.562  -3.672   9.355  1.00  0.00           H  
ATOM   1297 HD21 LEU A 161      -2.233  -1.170  10.281  1.00  0.00           H  
ATOM   1298 HD22 LEU A 161      -2.648  -2.718  11.016  1.00  0.00           H  
ATOM   1299 HD23 LEU A 161      -3.187  -1.215  11.764  1.00  0.00           H  
ATOM   1300  N   HIS A 162      -5.578   2.467   8.591  1.00  0.00           N  
ATOM   1301  CA  HIS A 162      -5.348   3.776   7.987  1.00  0.00           C  
ATOM   1302  C   HIS A 162      -5.431   4.883   9.034  1.00  0.00           C  
ATOM   1303  O   HIS A 162      -4.502   5.675   9.189  1.00  0.00           O  
ATOM   1304  CB  HIS A 162      -6.367   4.034   6.876  1.00  0.00           C  
ATOM   1305  CG  HIS A 162      -6.063   5.250   6.057  1.00  0.00           C  
ATOM   1306  ND1 HIS A 162      -6.213   5.291   4.686  1.00  0.00           N  
ATOM   1307  CD2 HIS A 162      -5.616   6.475   6.421  1.00  0.00           C  
ATOM   1308  CE1 HIS A 162      -5.869   6.488   4.244  1.00  0.00           C  
ATOM   1309  NE2 HIS A 162      -5.504   7.225   5.276  1.00  0.00           N  
ATOM   1310  H   HIS A 162      -6.289   1.894   8.234  1.00  0.00           H  
ATOM   1311  HA  HIS A 162      -4.357   3.775   7.560  1.00  0.00           H  
ATOM   1312  HB2 HIS A 162      -6.388   3.183   6.211  1.00  0.00           H  
ATOM   1313  HB3 HIS A 162      -7.345   4.164   7.317  1.00  0.00           H  
ATOM   1314  HD1 HIS A 162      -6.523   4.553   4.122  1.00  0.00           H  
ATOM   1315  HD2 HIS A 162      -5.390   6.802   7.426  1.00  0.00           H  
ATOM   1316  HE1 HIS A 162      -5.886   6.810   3.213  1.00  0.00           H  
ATOM   1317  HE2 HIS A 162      -5.117   8.124   5.220  1.00  0.00           H  
ATOM   1318  N   LYS A 163      -6.549   4.929   9.750  1.00  0.00           N  
ATOM   1319  CA  LYS A 163      -6.755   5.938  10.784  1.00  0.00           C  
ATOM   1320  C   LYS A 163      -5.926   5.623  12.027  1.00  0.00           C  
ATOM   1321  O   LYS A 163      -5.573   6.520  12.793  1.00  0.00           O  
ATOM   1322  CB  LYS A 163      -8.236   6.021  11.157  1.00  0.00           C  
ATOM   1323  CG  LYS A 163      -9.095   6.697  10.101  1.00  0.00           C  
ATOM   1324  CD  LYS A 163     -10.577   6.496  10.378  1.00  0.00           C  
ATOM   1325  CE  LYS A 163     -10.980   7.080  11.724  1.00  0.00           C  
ATOM   1326  NZ  LYS A 163     -12.000   8.155  11.581  1.00  0.00           N  
ATOM   1327  H   LYS A 163      -7.254   4.270   9.580  1.00  0.00           H  
ATOM   1328  HA  LYS A 163      -6.438   6.890  10.386  1.00  0.00           H  
ATOM   1329  HB2 LYS A 163      -8.613   5.021  11.311  1.00  0.00           H  
ATOM   1330  HB3 LYS A 163      -8.332   6.577  12.078  1.00  0.00           H  
ATOM   1331  HG2 LYS A 163      -8.880   7.755  10.099  1.00  0.00           H  
ATOM   1332  HG3 LYS A 163      -8.858   6.276   9.135  1.00  0.00           H  
ATOM   1333  HD2 LYS A 163     -11.148   6.983   9.602  1.00  0.00           H  
ATOM   1334  HD3 LYS A 163     -10.793   5.438  10.376  1.00  0.00           H  
ATOM   1335  HE2 LYS A 163     -11.388   6.289  12.337  1.00  0.00           H  
ATOM   1336  HE3 LYS A 163     -10.102   7.489  12.204  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 163     -11.964   8.793  12.402  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 163     -12.951   7.740  11.520  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 163     -11.819   8.707  10.718  1.00  0.00           H  
ATOM   1340  N   SER A 164      -5.624   4.343  12.223  1.00  0.00           N  
ATOM   1341  CA  SER A 164      -4.841   3.910  13.375  1.00  0.00           C  
ATOM   1342  C   SER A 164      -3.437   4.508  13.347  1.00  0.00           C  
ATOM   1343  O   SER A 164      -2.795   4.651  14.387  1.00  0.00           O  
ATOM   1344  CB  SER A 164      -4.755   2.383  13.411  1.00  0.00           C  
ATOM   1345  OG  SER A 164      -4.043   1.938  14.553  1.00  0.00           O  
ATOM   1346  H   SER A 164      -5.935   3.674  11.579  1.00  0.00           H  
ATOM   1347  HA  SER A 164      -5.346   4.252  14.265  1.00  0.00           H  
ATOM   1348  HB2 SER A 164      -5.752   1.968  13.441  1.00  0.00           H  
ATOM   1349  HB3 SER A 164      -4.246   2.032  12.525  1.00  0.00           H  
ATOM   1350  HG  SER A 164      -4.451   1.139  14.894  1.00  0.00           H  
ATOM   1351  N   TYR A 165      -2.962   4.853  12.154  1.00  0.00           N  
ATOM   1352  CA  TYR A 165      -1.631   5.431  12.002  1.00  0.00           C  
ATOM   1353  C   TYR A 165      -1.622   6.900  12.411  1.00  0.00           C  
ATOM   1354  O   TYR A 165      -2.393   7.706  11.891  1.00  0.00           O  
ATOM   1355  CB  TYR A 165      -1.155   5.291  10.555  1.00  0.00           C  
ATOM   1356  CG  TYR A 165      -0.942   3.858  10.121  1.00  0.00           C  
ATOM   1357  CD1 TYR A 165      -0.174   2.988  10.885  1.00  0.00           C  
ATOM   1358  CD2 TYR A 165      -1.510   3.376   8.949  1.00  0.00           C  
ATOM   1359  CE1 TYR A 165       0.023   1.678  10.491  1.00  0.00           C  
ATOM   1360  CE2 TYR A 165      -1.318   2.067   8.549  1.00  0.00           C  
ATOM   1361  CZ  TYR A 165      -0.551   1.223   9.323  1.00  0.00           C  
ATOM   1362  OH  TYR A 165      -0.357  -0.081   8.928  1.00  0.00           O  
ATOM   1363  H   TYR A 165      -3.514   4.715  11.356  1.00  0.00           H  
ATOM   1364  HA  TYR A 165      -0.958   4.886  12.646  1.00  0.00           H  
ATOM   1365  HB2 TYR A 165      -1.890   5.730   9.897  1.00  0.00           H  
ATOM   1366  HB3 TYR A 165      -0.217   5.816  10.440  1.00  0.00           H  
ATOM   1367  HD1 TYR A 165       0.274   3.348  11.799  1.00  0.00           H  
ATOM   1368  HD2 TYR A 165      -2.109   4.041   8.344  1.00  0.00           H  
ATOM   1369  HE1 TYR A 165       0.624   1.017  11.098  1.00  0.00           H  
ATOM   1370  HE2 TYR A 165      -1.768   1.711   7.634  1.00  0.00           H  
ATOM   1371  HH  TYR A 165      -0.388  -0.657   9.696  1.00  0.00           H  
ATOM   1372  N   ARG A 166      -0.740   7.241  13.345  1.00  0.00           N  
ATOM   1373  CA  ARG A 166      -0.622   8.613  13.825  1.00  0.00           C  
ATOM   1374  C   ARG A 166      -0.126   9.535  12.710  1.00  0.00           C  
ATOM   1375  O   ARG A 166      -0.320   9.247  11.529  1.00  0.00           O  
ATOM   1376  CB  ARG A 166       0.325   8.667  15.029  1.00  0.00           C  
ATOM   1377  CG  ARG A 166       0.087   7.559  16.042  1.00  0.00           C  
ATOM   1378  CD  ARG A 166       0.159   8.081  17.468  1.00  0.00           C  
ATOM   1379  NE  ARG A 166      -0.225   7.064  18.444  1.00  0.00           N  
ATOM   1380  CZ  ARG A 166      -1.487   6.737  18.717  1.00  0.00           C  
ATOM   1381  NH1 ARG A 166      -2.487   7.343  18.090  1.00  0.00           N  
ATOM   1382  NH2 ARG A 166      -1.748   5.801  19.619  1.00  0.00           N  
ATOM   1383  H   ARG A 166      -0.151   6.553  13.719  1.00  0.00           H  
ATOM   1384  HA  ARG A 166      -1.604   8.940  14.136  1.00  0.00           H  
ATOM   1385  HB2 ARG A 166       1.342   8.590  14.675  1.00  0.00           H  
ATOM   1386  HB3 ARG A 166       0.198   9.616  15.529  1.00  0.00           H  
ATOM   1387  HG2 ARG A 166      -0.891   7.134  15.874  1.00  0.00           H  
ATOM   1388  HG3 ARG A 166       0.840   6.796  15.909  1.00  0.00           H  
ATOM   1389  HD2 ARG A 166       1.171   8.397  17.672  1.00  0.00           H  
ATOM   1390  HD3 ARG A 166      -0.507   8.927  17.562  1.00  0.00           H  
ATOM   1391  HE  ARG A 166       0.494   6.601  18.922  1.00  0.00           H  
ATOM   1392 HH11 ARG A 166      -2.297   8.050  17.409  1.00  0.00           H  
ATOM   1393 HH12 ARG A 166      -3.432   7.092  18.299  1.00  0.00           H  
ATOM   1394 HH21 ARG A 166      -0.998   5.341  20.094  1.00  0.00           H  
ATOM   1395 HH22 ARG A 166      -2.696   5.555  19.824  1.00  0.00           H  
ATOM   1396  N   SER A 167       0.513  10.643  13.086  1.00  0.00           N  
ATOM   1397  CA  SER A 167       1.032  11.596  12.112  1.00  0.00           C  
ATOM   1398  C   SER A 167       2.172  10.981  11.306  1.00  0.00           C  
ATOM   1399  O   SER A 167       3.339  11.324  11.497  1.00  0.00           O  
ATOM   1400  CB  SER A 167       1.513  12.866  12.816  1.00  0.00           C  
ATOM   1401  OG  SER A 167       0.441  13.767  13.033  1.00  0.00           O  
ATOM   1402  H   SER A 167       0.639  10.822  14.039  1.00  0.00           H  
ATOM   1403  HA  SER A 167       0.228  11.851  11.438  1.00  0.00           H  
ATOM   1404  HB2 SER A 167       1.946  12.605  13.770  1.00  0.00           H  
ATOM   1405  HB3 SER A 167       2.259  13.353  12.204  1.00  0.00           H  
ATOM   1406  HG  SER A 167      -0.079  13.845  12.230  1.00  0.00           H  
ATOM   1407  N   MET A 168       1.823  10.071  10.405  1.00  0.00           N  
ATOM   1408  CA  MET A 168       2.811   9.403   9.567  1.00  0.00           C  
ATOM   1409  C   MET A 168       3.059  10.189   8.284  1.00  0.00           C  
ATOM   1410  O   MET A 168       2.152  10.825   7.747  1.00  0.00           O  
ATOM   1411  CB  MET A 168       2.346   7.985   9.227  1.00  0.00           C  
ATOM   1412  CG  MET A 168       3.403   7.151   8.520  1.00  0.00           C  
ATOM   1413  SD  MET A 168       3.808   5.635   9.409  1.00  0.00           S  
ATOM   1414  CE  MET A 168       2.320   4.675   9.138  1.00  0.00           C  
ATOM   1415  H   MET A 168       0.875   9.844  10.304  1.00  0.00           H  
ATOM   1416  HA  MET A 168       3.734   9.345  10.124  1.00  0.00           H  
ATOM   1417  HB2 MET A 168       2.070   7.481  10.141  1.00  0.00           H  
ATOM   1418  HB3 MET A 168       1.479   8.048   8.586  1.00  0.00           H  
ATOM   1419  HG2 MET A 168       3.037   6.887   7.539  1.00  0.00           H  
ATOM   1420  HG3 MET A 168       4.301   7.743   8.419  1.00  0.00           H  
ATOM   1421  HE1 MET A 168       1.486   5.159   9.625  1.00  0.00           H  
ATOM   1422  HE2 MET A 168       2.451   3.685   9.548  1.00  0.00           H  
ATOM   1423  HE3 MET A 168       2.126   4.604   8.078  1.00  0.00           H  
ATOM   1424  N   THR A 169       4.295  10.141   7.796  1.00  0.00           N  
ATOM   1425  CA  THR A 169       4.664  10.846   6.575  1.00  0.00           C  
ATOM   1426  C   THR A 169       4.502   9.940   5.358  1.00  0.00           C  
ATOM   1427  O   THR A 169       4.514   8.715   5.481  1.00  0.00           O  
ATOM   1428  CB  THR A 169       6.107  11.345   6.666  1.00  0.00           C  
ATOM   1429  OG1 THR A 169       6.973  10.302   7.076  1.00  0.00           O  
ATOM   1430  CG2 THR A 169       6.283  12.495   7.634  1.00  0.00           C  
ATOM   1431  H   THR A 169       4.975   9.616   8.268  1.00  0.00           H  
ATOM   1432  HA  THR A 169       4.004  11.694   6.468  1.00  0.00           H  
ATOM   1433  HB  THR A 169       6.423  11.683   5.689  1.00  0.00           H  
ATOM   1434  HG1 THR A 169       7.856  10.468   6.738  1.00  0.00           H  
ATOM   1435 HG21 THR A 169       7.111  12.286   8.295  1.00  0.00           H  
ATOM   1436 HG22 THR A 169       5.381  12.618   8.214  1.00  0.00           H  
ATOM   1437 HG23 THR A 169       6.483  13.402   7.082  1.00  0.00           H  
ATOM   1438  N   PRO A 170       4.353  10.531   4.161  1.00  0.00           N  
ATOM   1439  CA  PRO A 170       4.192   9.771   2.919  1.00  0.00           C  
ATOM   1440  C   PRO A 170       5.306   8.747   2.729  1.00  0.00           C  
ATOM   1441  O   PRO A 170       5.044   7.564   2.511  1.00  0.00           O  
ATOM   1442  CB  PRO A 170       4.247  10.841   1.817  1.00  0.00           C  
ATOM   1443  CG  PRO A 170       4.758  12.076   2.483  1.00  0.00           C  
ATOM   1444  CD  PRO A 170       4.332  11.980   3.918  1.00  0.00           C  
ATOM   1445  HA  PRO A 170       3.237   9.267   2.888  1.00  0.00           H  
ATOM   1446  HB2 PRO A 170       4.913  10.515   1.031  1.00  0.00           H  
ATOM   1447  HB3 PRO A 170       3.257  10.993   1.414  1.00  0.00           H  
ATOM   1448  HG2 PRO A 170       5.835  12.112   2.413  1.00  0.00           H  
ATOM   1449  HG3 PRO A 170       4.322  12.949   2.020  1.00  0.00           H  
ATOM   1450  HD2 PRO A 170       5.035  12.492   4.558  1.00  0.00           H  
ATOM   1451  HD3 PRO A 170       3.337  12.379   4.046  1.00  0.00           H  
ATOM   1452  N   ALA A 171       6.550   9.210   2.812  1.00  0.00           N  
ATOM   1453  CA  ALA A 171       7.708   8.336   2.650  1.00  0.00           C  
ATOM   1454  C   ALA A 171       7.604   7.107   3.547  1.00  0.00           C  
ATOM   1455  O   ALA A 171       7.971   6.002   3.147  1.00  0.00           O  
ATOM   1456  CB  ALA A 171       8.990   9.101   2.946  1.00  0.00           C  
ATOM   1457  H   ALA A 171       6.695  10.163   2.985  1.00  0.00           H  
ATOM   1458  HA  ALA A 171       7.740   8.014   1.619  1.00  0.00           H  
ATOM   1459  HB1 ALA A 171       8.764   9.952   3.571  1.00  0.00           H  
ATOM   1460  HB2 ALA A 171       9.428   9.441   2.019  1.00  0.00           H  
ATOM   1461  HB3 ALA A 171       9.687   8.453   3.457  1.00  0.00           H  
ATOM   1462  N   GLN A 172       7.097   7.305   4.761  1.00  0.00           N  
ATOM   1463  CA  GLN A 172       6.941   6.210   5.710  1.00  0.00           C  
ATOM   1464  C   GLN A 172       6.062   5.111   5.121  1.00  0.00           C  
ATOM   1465  O   GLN A 172       6.381   3.927   5.220  1.00  0.00           O  
ATOM   1466  CB  GLN A 172       6.338   6.723   7.021  1.00  0.00           C  
ATOM   1467  CG  GLN A 172       7.322   6.733   8.179  1.00  0.00           C  
ATOM   1468  CD  GLN A 172       7.891   8.112   8.449  1.00  0.00           C  
ATOM   1469  OE1 GLN A 172       8.957   8.466   7.944  1.00  0.00           O  
ATOM   1470  NE2 GLN A 172       7.180   8.900   9.248  1.00  0.00           N  
ATOM   1471  H   GLN A 172       6.819   8.208   5.021  1.00  0.00           H  
ATOM   1472  HA  GLN A 172       7.921   5.801   5.910  1.00  0.00           H  
ATOM   1473  HB2 GLN A 172       5.983   7.731   6.869  1.00  0.00           H  
ATOM   1474  HB3 GLN A 172       5.503   6.094   7.292  1.00  0.00           H  
ATOM   1475  HG2 GLN A 172       6.814   6.391   9.069  1.00  0.00           H  
ATOM   1476  HG3 GLN A 172       8.136   6.062   7.950  1.00  0.00           H  
ATOM   1477 HE21 GLN A 172       6.341   8.552   9.614  1.00  0.00           H  
ATOM   1478 HE22 GLN A 172       7.525   9.797   9.439  1.00  0.00           H  
ATOM   1479  N   ALA A 173       4.958   5.516   4.502  1.00  0.00           N  
ATOM   1480  CA  ALA A 173       4.036   4.569   3.889  1.00  0.00           C  
ATOM   1481  C   ALA A 173       4.696   3.862   2.710  1.00  0.00           C  
ATOM   1482  O   ALA A 173       4.611   2.640   2.577  1.00  0.00           O  
ATOM   1483  CB  ALA A 173       2.770   5.283   3.440  1.00  0.00           C  
ATOM   1484  H   ALA A 173       4.762   6.475   4.452  1.00  0.00           H  
ATOM   1485  HA  ALA A 173       3.766   3.835   4.633  1.00  0.00           H  
ATOM   1486  HB1 ALA A 173       2.062   5.305   4.256  1.00  0.00           H  
ATOM   1487  HB2 ALA A 173       2.338   4.756   2.602  1.00  0.00           H  
ATOM   1488  HB3 ALA A 173       3.012   6.294   3.145  1.00  0.00           H  
ATOM   1489  N   ASP A 174       5.362   4.639   1.861  1.00  0.00           N  
ATOM   1490  CA  ASP A 174       6.048   4.092   0.697  1.00  0.00           C  
ATOM   1491  C   ASP A 174       7.070   3.040   1.121  1.00  0.00           C  
ATOM   1492  O   ASP A 174       7.184   1.977   0.507  1.00  0.00           O  
ATOM   1493  CB  ASP A 174       6.745   5.210  -0.080  1.00  0.00           C  
ATOM   1494  CG  ASP A 174       5.769   6.242  -0.611  1.00  0.00           C  
ATOM   1495  OD1 ASP A 174       4.832   5.853  -1.340  1.00  0.00           O  
ATOM   1496  OD2 ASP A 174       5.941   7.439  -0.298  1.00  0.00           O  
ATOM   1497  H   ASP A 174       5.399   5.605   2.026  1.00  0.00           H  
ATOM   1498  HA  ASP A 174       5.309   3.632   0.061  1.00  0.00           H  
ATOM   1499  HB2 ASP A 174       7.448   5.709   0.571  1.00  0.00           H  
ATOM   1500  HB3 ASP A 174       7.278   4.781  -0.916  1.00  0.00           H  
ATOM   1501  N   LEU A 175       7.799   3.348   2.188  1.00  0.00           N  
ATOM   1502  CA  LEU A 175       8.808   2.441   2.722  1.00  0.00           C  
ATOM   1503  C   LEU A 175       8.161   1.246   3.417  1.00  0.00           C  
ATOM   1504  O   LEU A 175       8.724   0.154   3.447  1.00  0.00           O  
ATOM   1505  CB  LEU A 175       9.718   3.184   3.702  1.00  0.00           C  
ATOM   1506  CG  LEU A 175      11.075   2.525   3.954  1.00  0.00           C  
ATOM   1507  CD1 LEU A 175      11.917   2.534   2.688  1.00  0.00           C  
ATOM   1508  CD2 LEU A 175      11.804   3.230   5.087  1.00  0.00           C  
ATOM   1509  H   LEU A 175       7.638   4.203   2.639  1.00  0.00           H  
ATOM   1510  HA  LEU A 175       9.402   2.083   1.895  1.00  0.00           H  
ATOM   1511  HB2 LEU A 175       9.889   4.179   3.318  1.00  0.00           H  
ATOM   1512  HB3 LEU A 175       9.202   3.265   4.647  1.00  0.00           H  
ATOM   1513  HG  LEU A 175      10.919   1.496   4.245  1.00  0.00           H  
ATOM   1514 HD11 LEU A 175      11.772   1.607   2.152  1.00  0.00           H  
ATOM   1515 HD12 LEU A 175      12.959   2.639   2.949  1.00  0.00           H  
ATOM   1516 HD13 LEU A 175      11.617   3.362   2.062  1.00  0.00           H  
ATOM   1517 HD21 LEU A 175      11.560   4.283   5.073  1.00  0.00           H  
ATOM   1518 HD22 LEU A 175      12.870   3.106   4.962  1.00  0.00           H  
ATOM   1519 HD23 LEU A 175      11.500   2.804   6.032  1.00  0.00           H  
ATOM   1520  N   GLU A 176       6.982   1.470   3.990  1.00  0.00           N  
ATOM   1521  CA  GLU A 176       6.262   0.420   4.704  1.00  0.00           C  
ATOM   1522  C   GLU A 176       5.910  -0.751   3.790  1.00  0.00           C  
ATOM   1523  O   GLU A 176       6.217  -1.903   4.101  1.00  0.00           O  
ATOM   1524  CB  GLU A 176       4.989   0.990   5.332  1.00  0.00           C  
ATOM   1525  CG  GLU A 176       5.215   1.623   6.695  1.00  0.00           C  
ATOM   1526  CD  GLU A 176       5.392   0.593   7.794  1.00  0.00           C  
ATOM   1527  OE1 GLU A 176       5.734  -0.564   7.473  1.00  0.00           O  
ATOM   1528  OE2 GLU A 176       5.189   0.945   8.975  1.00  0.00           O  
ATOM   1529  H   GLU A 176       6.592   2.367   3.941  1.00  0.00           H  
ATOM   1530  HA  GLU A 176       6.905   0.061   5.492  1.00  0.00           H  
ATOM   1531  HB2 GLU A 176       4.581   1.742   4.672  1.00  0.00           H  
ATOM   1532  HB3 GLU A 176       4.269   0.193   5.444  1.00  0.00           H  
ATOM   1533  HG2 GLU A 176       6.104   2.234   6.651  1.00  0.00           H  
ATOM   1534  HG3 GLU A 176       4.364   2.243   6.936  1.00  0.00           H  
ATOM   1535  N   PHE A 177       5.266  -0.459   2.665  1.00  0.00           N  
ATOM   1536  CA  PHE A 177       4.880  -1.504   1.722  1.00  0.00           C  
ATOM   1537  C   PHE A 177       6.103  -2.062   1.000  1.00  0.00           C  
ATOM   1538  O   PHE A 177       6.243  -3.275   0.851  1.00  0.00           O  
ATOM   1539  CB  PHE A 177       3.863  -0.967   0.710  1.00  0.00           C  
ATOM   1540  CG  PHE A 177       3.570  -1.914  -0.419  1.00  0.00           C  
ATOM   1541  CD1 PHE A 177       4.391  -1.953  -1.535  1.00  0.00           C  
ATOM   1542  CD2 PHE A 177       2.476  -2.762  -0.366  1.00  0.00           C  
ATOM   1543  CE1 PHE A 177       4.126  -2.821  -2.576  1.00  0.00           C  
ATOM   1544  CE2 PHE A 177       2.206  -3.632  -1.405  1.00  0.00           C  
ATOM   1545  CZ  PHE A 177       3.032  -3.661  -2.511  1.00  0.00           C  
ATOM   1546  H   PHE A 177       5.050   0.476   2.461  1.00  0.00           H  
ATOM   1547  HA  PHE A 177       4.421  -2.301   2.288  1.00  0.00           H  
ATOM   1548  HB2 PHE A 177       2.933  -0.763   1.220  1.00  0.00           H  
ATOM   1549  HB3 PHE A 177       4.241  -0.052   0.285  1.00  0.00           H  
ATOM   1550  HD1 PHE A 177       5.246  -1.296  -1.586  1.00  0.00           H  
ATOM   1551  HD2 PHE A 177       1.829  -2.739   0.499  1.00  0.00           H  
ATOM   1552  HE1 PHE A 177       4.774  -2.842  -3.440  1.00  0.00           H  
ATOM   1553  HE2 PHE A 177       1.350  -4.289  -1.352  1.00  0.00           H  
ATOM   1554  HZ  PHE A 177       2.824  -4.340  -3.324  1.00  0.00           H  
ATOM   1555  N   LEU A 178       6.988  -1.175   0.556  1.00  0.00           N  
ATOM   1556  CA  LEU A 178       8.195  -1.598  -0.145  1.00  0.00           C  
ATOM   1557  C   LEU A 178       9.057  -2.479   0.755  1.00  0.00           C  
ATOM   1558  O   LEU A 178       9.584  -3.502   0.320  1.00  0.00           O  
ATOM   1559  CB  LEU A 178       8.992  -0.381  -0.615  1.00  0.00           C  
ATOM   1560  CG  LEU A 178       8.351   0.407  -1.760  1.00  0.00           C  
ATOM   1561  CD1 LEU A 178       9.278   1.519  -2.226  1.00  0.00           C  
ATOM   1562  CD2 LEU A 178       8.003  -0.520  -2.916  1.00  0.00           C  
ATOM   1563  H   LEU A 178       6.828  -0.217   0.703  1.00  0.00           H  
ATOM   1564  HA  LEU A 178       7.892  -2.174  -1.007  1.00  0.00           H  
ATOM   1565  HB2 LEU A 178       9.121   0.286   0.226  1.00  0.00           H  
ATOM   1566  HB3 LEU A 178       9.965  -0.717  -0.939  1.00  0.00           H  
ATOM   1567  HG  LEU A 178       7.437   0.861  -1.408  1.00  0.00           H  
ATOM   1568 HD11 LEU A 178       9.853   1.177  -3.074  1.00  0.00           H  
ATOM   1569 HD12 LEU A 178       9.947   1.790  -1.423  1.00  0.00           H  
ATOM   1570 HD13 LEU A 178       8.691   2.379  -2.513  1.00  0.00           H  
ATOM   1571 HD21 LEU A 178       8.811  -1.219  -3.074  1.00  0.00           H  
ATOM   1572 HD22 LEU A 178       7.850   0.063  -3.812  1.00  0.00           H  
ATOM   1573 HD23 LEU A 178       7.098  -1.063  -2.682  1.00  0.00           H  
ATOM   1574  N   GLU A 179       9.186  -2.076   2.015  1.00  0.00           N  
ATOM   1575  CA  GLU A 179       9.972  -2.825   2.987  1.00  0.00           C  
ATOM   1576  C   GLU A 179       9.308  -4.159   3.306  1.00  0.00           C  
ATOM   1577  O   GLU A 179       9.982  -5.153   3.577  1.00  0.00           O  
ATOM   1578  CB  GLU A 179      10.151  -2.010   4.268  1.00  0.00           C  
ATOM   1579  CG  GLU A 179      10.994  -2.711   5.318  1.00  0.00           C  
ATOM   1580  CD  GLU A 179      12.450  -2.292   5.272  1.00  0.00           C  
ATOM   1581  OE1 GLU A 179      13.110  -2.551   4.244  1.00  0.00           O  
ATOM   1582  OE2 GLU A 179      12.930  -1.704   6.264  1.00  0.00           O  
ATOM   1583  H   GLU A 179       8.736  -1.255   2.302  1.00  0.00           H  
ATOM   1584  HA  GLU A 179      10.940  -3.015   2.553  1.00  0.00           H  
ATOM   1585  HB2 GLU A 179      10.627  -1.073   4.021  1.00  0.00           H  
ATOM   1586  HB3 GLU A 179       9.179  -1.810   4.692  1.00  0.00           H  
ATOM   1587  HG2 GLU A 179      10.598  -2.475   6.294  1.00  0.00           H  
ATOM   1588  HG3 GLU A 179      10.935  -3.776   5.154  1.00  0.00           H  
ATOM   1589  N   ASN A 180       7.982  -4.172   3.261  1.00  0.00           N  
ATOM   1590  CA  ASN A 180       7.224  -5.386   3.534  1.00  0.00           C  
ATOM   1591  C   ASN A 180       7.364  -6.368   2.374  1.00  0.00           C  
ATOM   1592  O   ASN A 180       7.670  -7.544   2.573  1.00  0.00           O  
ATOM   1593  CB  ASN A 180       5.752  -5.041   3.763  1.00  0.00           C  
ATOM   1594  CG  ASN A 180       5.353  -5.153   5.222  1.00  0.00           C  
ATOM   1595  OD1 ASN A 180       4.661  -6.091   5.618  1.00  0.00           O  
ATOM   1596  ND2 ASN A 180       5.787  -4.193   6.030  1.00  0.00           N  
ATOM   1597  H   ASN A 180       7.510  -3.348   3.019  1.00  0.00           H  
ATOM   1598  HA  ASN A 180       7.627  -5.838   4.428  1.00  0.00           H  
ATOM   1599  HB2 ASN A 180       5.576  -4.027   3.438  1.00  0.00           H  
ATOM   1600  HB3 ASN A 180       5.134  -5.713   3.186  1.00  0.00           H  
ATOM   1601 HD21 ASN A 180       6.334  -3.476   5.646  1.00  0.00           H  
ATOM   1602 HD22 ASN A 180       5.543  -4.240   6.978  1.00  0.00           H  
ATOM   1603  N   ALA A 181       7.143  -5.869   1.162  1.00  0.00           N  
ATOM   1604  CA  ALA A 181       7.247  -6.691  -0.038  1.00  0.00           C  
ATOM   1605  C   ALA A 181       8.662  -7.234  -0.204  1.00  0.00           C  
ATOM   1606  O   ALA A 181       8.856  -8.375  -0.624  1.00  0.00           O  
ATOM   1607  CB  ALA A 181       6.840  -5.888  -1.264  1.00  0.00           C  
ATOM   1608  H   ALA A 181       6.898  -4.925   1.078  1.00  0.00           H  
ATOM   1609  HA  ALA A 181       6.563  -7.520   0.065  1.00  0.00           H  
ATOM   1610  HB1 ALA A 181       6.442  -6.554  -2.015  1.00  0.00           H  
ATOM   1611  HB2 ALA A 181       7.704  -5.374  -1.661  1.00  0.00           H  
ATOM   1612  HB3 ALA A 181       6.087  -5.165  -0.988  1.00  0.00           H  
ATOM   1613  N   LYS A 182       9.648  -6.408   0.133  1.00  0.00           N  
ATOM   1614  CA  LYS A 182      11.048  -6.803   0.026  1.00  0.00           C  
ATOM   1615  C   LYS A 182      11.405  -7.826   1.100  1.00  0.00           C  
ATOM   1616  O   LYS A 182      12.242  -8.702   0.884  1.00  0.00           O  
ATOM   1617  CB  LYS A 182      11.957  -5.578   0.145  1.00  0.00           C  
ATOM   1618  CG  LYS A 182      12.495  -5.090  -1.190  1.00  0.00           C  
ATOM   1619  CD  LYS A 182      12.841  -3.610  -1.144  1.00  0.00           C  
ATOM   1620  CE  LYS A 182      13.940  -3.325  -0.133  1.00  0.00           C  
ATOM   1621  NZ  LYS A 182      13.394  -2.788   1.144  1.00  0.00           N  
ATOM   1622  H   LYS A 182       9.426  -5.514   0.466  1.00  0.00           H  
ATOM   1623  HA  LYS A 182      11.191  -7.254  -0.945  1.00  0.00           H  
ATOM   1624  HB2 LYS A 182      11.400  -4.773   0.600  1.00  0.00           H  
ATOM   1625  HB3 LYS A 182      12.797  -5.825   0.778  1.00  0.00           H  
ATOM   1626  HG2 LYS A 182      13.386  -5.649  -1.435  1.00  0.00           H  
ATOM   1627  HG3 LYS A 182      11.745  -5.252  -1.950  1.00  0.00           H  
ATOM   1628  HD2 LYS A 182      13.176  -3.298  -2.122  1.00  0.00           H  
ATOM   1629  HD3 LYS A 182      11.957  -3.053  -0.870  1.00  0.00           H  
ATOM   1630  HE2 LYS A 182      14.471  -4.243   0.071  1.00  0.00           H  
ATOM   1631  HE3 LYS A 182      14.621  -2.602  -0.556  1.00  0.00           H  
ATOM   1632  HZ1 LYS A 182      13.092  -1.801   1.017  1.00  0.00           H  
ATOM   1633  HZ2 LYS A 182      14.121  -2.823   1.886  1.00  0.00           H  
ATOM   1634  HZ3 LYS A 182      12.576  -3.354   1.449  1.00  0.00           H  
ATOM   1635  N   LYS A 183      10.761  -7.709   2.257  1.00  0.00           N  
ATOM   1636  CA  LYS A 183      11.008  -8.625   3.365  1.00  0.00           C  
ATOM   1637  C   LYS A 183      10.359  -9.983   3.109  1.00  0.00           C  
ATOM   1638  O   LYS A 183      10.756 -10.990   3.695  1.00  0.00           O  
ATOM   1639  CB  LYS A 183      10.475  -8.032   4.671  1.00  0.00           C  
ATOM   1640  CG  LYS A 183      11.449  -7.085   5.353  1.00  0.00           C  
ATOM   1641  CD  LYS A 183      10.935  -6.643   6.713  1.00  0.00           C  
ATOM   1642  CE  LYS A 183       9.725  -5.732   6.583  1.00  0.00           C  
ATOM   1643  NZ  LYS A 183       8.703  -6.012   7.629  1.00  0.00           N  
ATOM   1644  H   LYS A 183      10.103  -6.992   2.369  1.00  0.00           H  
ATOM   1645  HA  LYS A 183      12.076  -8.760   3.452  1.00  0.00           H  
ATOM   1646  HB2 LYS A 183       9.566  -7.489   4.462  1.00  0.00           H  
ATOM   1647  HB3 LYS A 183      10.253  -8.839   5.355  1.00  0.00           H  
ATOM   1648  HG2 LYS A 183      12.395  -7.589   5.483  1.00  0.00           H  
ATOM   1649  HG3 LYS A 183      11.586  -6.215   4.728  1.00  0.00           H  
ATOM   1650  HD2 LYS A 183      10.655  -7.516   7.283  1.00  0.00           H  
ATOM   1651  HD3 LYS A 183      11.722  -6.111   7.229  1.00  0.00           H  
ATOM   1652  HE2 LYS A 183      10.051  -4.707   6.678  1.00  0.00           H  
ATOM   1653  HE3 LYS A 183       9.282  -5.879   5.610  1.00  0.00           H  
ATOM   1654  HZ1 LYS A 183       8.840  -6.968   8.016  1.00  0.00           H  
ATOM   1655  HZ2 LYS A 183       7.748  -5.949   7.222  1.00  0.00           H  
ATOM   1656  HZ3 LYS A 183       8.784  -5.322   8.403  1.00  0.00           H  
ATOM   1657  N   LEU A 184       9.362 -10.004   2.229  1.00  0.00           N  
ATOM   1658  CA  LEU A 184       8.662 -11.240   1.897  1.00  0.00           C  
ATOM   1659  C   LEU A 184       9.235 -11.882   0.634  1.00  0.00           C  
ATOM   1660  O   LEU A 184       8.942 -13.038   0.330  1.00  0.00           O  
ATOM   1661  CB  LEU A 184       7.166 -10.969   1.711  1.00  0.00           C  
ATOM   1662  CG  LEU A 184       6.430 -10.417   2.941  1.00  0.00           C  
ATOM   1663  CD1 LEU A 184       5.025 -10.992   3.016  1.00  0.00           C  
ATOM   1664  CD2 LEU A 184       7.193 -10.721   4.224  1.00  0.00           C  
ATOM   1665  H   LEU A 184       9.091  -9.171   1.792  1.00  0.00           H  
ATOM   1666  HA  LEU A 184       8.790 -11.924   2.723  1.00  0.00           H  
ATOM   1667  HB2 LEU A 184       7.051 -10.260   0.904  1.00  0.00           H  
ATOM   1668  HB3 LEU A 184       6.690 -11.894   1.422  1.00  0.00           H  
ATOM   1669  HG  LEU A 184       6.344  -9.344   2.848  1.00  0.00           H  
ATOM   1670 HD11 LEU A 184       4.439 -10.618   2.190  1.00  0.00           H  
ATOM   1671 HD12 LEU A 184       4.565 -10.698   3.947  1.00  0.00           H  
ATOM   1672 HD13 LEU A 184       5.076 -12.070   2.963  1.00  0.00           H  
ATOM   1673 HD21 LEU A 184       7.393 -11.781   4.282  1.00  0.00           H  
ATOM   1674 HD22 LEU A 184       6.600 -10.420   5.075  1.00  0.00           H  
ATOM   1675 HD23 LEU A 184       8.126 -10.178   4.225  1.00  0.00           H  
ATOM   1676  N   SER A 185      10.053 -11.127  -0.099  1.00  0.00           N  
ATOM   1677  CA  SER A 185      10.661 -11.628  -1.327  1.00  0.00           C  
ATOM   1678  C   SER A 185       9.603 -11.871  -2.398  1.00  0.00           C  
ATOM   1679  O   SER A 185       9.612 -12.900  -3.074  1.00  0.00           O  
ATOM   1680  CB  SER A 185      11.436 -12.919  -1.053  1.00  0.00           C  
ATOM   1681  OG  SER A 185      12.315 -12.763   0.048  1.00  0.00           O  
ATOM   1682  H   SER A 185      10.250 -10.213   0.191  1.00  0.00           H  
ATOM   1683  HA  SER A 185      11.349 -10.876  -1.684  1.00  0.00           H  
ATOM   1684  HB2 SER A 185      10.740 -13.714  -0.831  1.00  0.00           H  
ATOM   1685  HB3 SER A 185      12.016 -13.181  -1.926  1.00  0.00           H  
ATOM   1686  HG  SER A 185      13.194 -13.058  -0.199  1.00  0.00           H  
ATOM   1687  N   MET A 186       8.690 -10.917  -2.547  1.00  0.00           N  
ATOM   1688  CA  MET A 186       7.624 -11.025  -3.535  1.00  0.00           C  
ATOM   1689  C   MET A 186       8.183 -10.922  -4.951  1.00  0.00           C  
ATOM   1690  O   MET A 186       7.661 -11.535  -5.881  1.00  0.00           O  
ATOM   1691  CB  MET A 186       6.576  -9.934  -3.308  1.00  0.00           C  
ATOM   1692  CG  MET A 186       6.142  -9.800  -1.857  1.00  0.00           C  
ATOM   1693  SD  MET A 186       4.618  -8.854  -1.673  1.00  0.00           S  
ATOM   1694  CE  MET A 186       3.421 -10.009  -2.338  1.00  0.00           C  
ATOM   1695  H   MET A 186       8.735 -10.119  -1.978  1.00  0.00           H  
ATOM   1696  HA  MET A 186       7.157 -11.991  -3.415  1.00  0.00           H  
ATOM   1697  HB2 MET A 186       6.983  -8.987  -3.628  1.00  0.00           H  
ATOM   1698  HB3 MET A 186       5.703 -10.160  -3.903  1.00  0.00           H  
ATOM   1699  HG2 MET A 186       5.987 -10.787  -1.449  1.00  0.00           H  
ATOM   1700  HG3 MET A 186       6.926  -9.303  -1.306  1.00  0.00           H  
ATOM   1701  HE1 MET A 186       3.597 -10.140  -3.396  1.00  0.00           H  
ATOM   1702  HE2 MET A 186       2.424  -9.623  -2.184  1.00  0.00           H  
ATOM   1703  HE3 MET A 186       3.521 -10.960  -1.836  1.00  0.00           H  
ATOM   1704  N   TYR A 187       9.248 -10.141  -5.105  1.00  0.00           N  
ATOM   1705  CA  TYR A 187       9.879  -9.957  -6.407  1.00  0.00           C  
ATOM   1706  C   TYR A 187      11.398 -10.023  -6.290  1.00  0.00           C  
ATOM   1707  O   TYR A 187      12.024 -10.730  -7.109  1.00  0.00           O  
ATOM   1708  CB  TYR A 187       9.461  -8.616  -7.014  1.00  0.00           C  
ATOM   1709  CG  TYR A 187       9.869  -7.421  -6.183  1.00  0.00           C  
ATOM   1710  CD1 TYR A 187       9.307  -7.195  -4.933  1.00  0.00           C  
ATOM   1711  CD2 TYR A 187      10.817  -6.518  -6.649  1.00  0.00           C  
ATOM   1712  CE1 TYR A 187       9.677  -6.103  -4.171  1.00  0.00           C  
ATOM   1713  CE2 TYR A 187      11.192  -5.424  -5.893  1.00  0.00           C  
ATOM   1714  CZ  TYR A 187      10.619  -5.221  -4.655  1.00  0.00           C  
ATOM   1715  OH  TYR A 187      10.990  -4.133  -3.899  1.00  0.00           O  
ATOM   1716  OXT TYR A 187      11.950  -9.367  -5.382  1.00  0.00           O  
ATOM   1717  H   TYR A 187       9.618  -9.678  -4.325  1.00  0.00           H  
ATOM   1718  HA  TYR A 187       9.544 -10.754  -7.053  1.00  0.00           H  
ATOM   1719  HB2 TYR A 187       9.915  -8.513  -7.988  1.00  0.00           H  
ATOM   1720  HB3 TYR A 187       8.386  -8.597  -7.120  1.00  0.00           H  
ATOM   1721  HD1 TYR A 187       8.569  -7.887  -4.556  1.00  0.00           H  
ATOM   1722  HD2 TYR A 187      11.263  -6.679  -7.619  1.00  0.00           H  
ATOM   1723  HE1 TYR A 187       9.228  -5.944  -3.202  1.00  0.00           H  
ATOM   1724  HE2 TYR A 187      11.930  -4.733  -6.272  1.00  0.00           H  
ATOM   1725  HH  TYR A 187      11.935  -3.989  -3.986  1.00  0.00           H  
TER    1726      TYR A 187                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  79      10.321  24.435  -5.060  1.00  0.00           N  
ATOM      2  CA  GLY A  79      10.741  23.371  -6.012  1.00  0.00           C  
ATOM      3  C   GLY A  79      12.198  23.492  -6.411  1.00  0.00           C  
ATOM      4  O   GLY A  79      12.568  23.171  -7.541  1.00  0.00           O  
ATOM      5  H1  GLY A  79      10.668  24.217  -4.104  1.00  0.00           H  
ATOM      6  H2  GLY A  79       9.283  24.502  -5.033  1.00  0.00           H  
ATOM      7  H3  GLY A  79      10.708  25.354  -5.357  1.00  0.00           H  
ATOM      8  HA2 GLY A  79      10.585  22.407  -5.550  1.00  0.00           H  
ATOM      9  HA3 GLY A  79      10.129  23.435  -6.900  1.00  0.00           H  
ATOM     10  N   SER A  80      13.028  23.958  -5.483  1.00  0.00           N  
ATOM     11  CA  SER A  80      14.453  24.122  -5.743  1.00  0.00           C  
ATOM     12  C   SER A  80      15.275  23.142  -4.912  1.00  0.00           C  
ATOM     13  O   SER A  80      16.306  22.643  -5.362  1.00  0.00           O  
ATOM     14  CB  SER A  80      14.887  25.557  -5.439  1.00  0.00           C  
ATOM     15  OG  SER A  80      14.859  26.357  -6.608  1.00  0.00           O  
ATOM     16  H   SER A  80      12.672  24.197  -4.601  1.00  0.00           H  
ATOM     17  HA  SER A  80      14.624  23.918  -6.790  1.00  0.00           H  
ATOM     18  HB2 SER A  80      14.217  25.986  -4.709  1.00  0.00           H  
ATOM     19  HB3 SER A  80      15.892  25.552  -5.044  1.00  0.00           H  
ATOM     20  HG  SER A  80      15.371  25.932  -7.299  1.00  0.00           H  
ATOM     21  N   HIS A  81      14.812  22.872  -3.695  1.00  0.00           N  
ATOM     22  CA  HIS A  81      15.505  21.952  -2.801  1.00  0.00           C  
ATOM     23  C   HIS A  81      15.000  20.524  -2.991  1.00  0.00           C  
ATOM     24  O   HIS A  81      14.621  19.854  -2.030  1.00  0.00           O  
ATOM     25  CB  HIS A  81      15.317  22.385  -1.345  1.00  0.00           C  
ATOM     26  CG  HIS A  81      13.886  22.394  -0.904  1.00  0.00           C  
ATOM     27  ND1 HIS A  81      13.313  21.367  -0.184  1.00  0.00           N  
ATOM     28  CD2 HIS A  81      12.909  23.316  -1.082  1.00  0.00           C  
ATOM     29  CE1 HIS A  81      12.047  21.655   0.059  1.00  0.00           C  
ATOM     30  NE2 HIS A  81      11.777  22.832  -0.474  1.00  0.00           N  
ATOM     31  H   HIS A  81      13.985  23.301  -3.392  1.00  0.00           H  
ATOM     32  HA  HIS A  81      16.557  21.984  -3.043  1.00  0.00           H  
ATOM     33  HB2 HIS A  81      15.857  21.706  -0.702  1.00  0.00           H  
ATOM     34  HB3 HIS A  81      15.711  23.383  -1.220  1.00  0.00           H  
ATOM     35  HD1 HIS A  81      13.767  20.548   0.105  1.00  0.00           H  
ATOM     36  HD2 HIS A  81      13.004  24.257  -1.605  1.00  0.00           H  
ATOM     37  HE1 HIS A  81      11.351  21.033   0.604  1.00  0.00           H  
ATOM     38  HE2 HIS A  81      10.888  23.243  -0.516  1.00  0.00           H  
ATOM     39  N   MET A  82      14.999  20.065  -4.239  1.00  0.00           N  
ATOM     40  CA  MET A  82      14.542  18.717  -4.557  1.00  0.00           C  
ATOM     41  C   MET A  82      15.700  17.852  -5.044  1.00  0.00           C  
ATOM     42  O   MET A  82      16.370  18.187  -6.021  1.00  0.00           O  
ATOM     43  CB  MET A  82      13.444  18.766  -5.621  1.00  0.00           C  
ATOM     44  CG  MET A  82      12.349  17.733  -5.412  1.00  0.00           C  
ATOM     45  SD  MET A  82      11.661  17.127  -6.965  1.00  0.00           S  
ATOM     46  CE  MET A  82      11.249  15.442  -6.519  1.00  0.00           C  
ATOM     47  H   MET A  82      15.314  20.646  -4.963  1.00  0.00           H  
ATOM     48  HA  MET A  82      14.138  18.282  -3.655  1.00  0.00           H  
ATOM     49  HB2 MET A  82      12.991  19.747  -5.609  1.00  0.00           H  
ATOM     50  HB3 MET A  82      13.889  18.597  -6.590  1.00  0.00           H  
ATOM     51  HG2 MET A  82      12.761  16.896  -4.868  1.00  0.00           H  
ATOM     52  HG3 MET A  82      11.555  18.181  -4.833  1.00  0.00           H  
ATOM     53  HE1 MET A  82      12.144  14.924  -6.205  1.00  0.00           H  
ATOM     54  HE2 MET A  82      10.822  14.937  -7.373  1.00  0.00           H  
ATOM     55  HE3 MET A  82      10.534  15.448  -5.710  1.00  0.00           H  
ATOM     56  N   ASP A  83      15.929  16.737  -4.358  1.00  0.00           N  
ATOM     57  CA  ASP A  83      17.006  15.824  -4.721  1.00  0.00           C  
ATOM     58  C   ASP A  83      16.762  15.215  -6.102  1.00  0.00           C  
ATOM     59  O   ASP A  83      15.841  14.418  -6.281  1.00  0.00           O  
ATOM     60  CB  ASP A  83      17.133  14.713  -3.675  1.00  0.00           C  
ATOM     61  CG  ASP A  83      18.547  14.578  -3.144  1.00  0.00           C  
ATOM     62  OD1 ASP A  83      19.179  15.619  -2.867  1.00  0.00           O  
ATOM     63  OD2 ASP A  83      19.023  13.431  -3.007  1.00  0.00           O  
ATOM     64  H   ASP A  83      15.360  16.524  -3.588  1.00  0.00           H  
ATOM     65  HA  ASP A  83      17.925  16.390  -4.743  1.00  0.00           H  
ATOM     66  HB2 ASP A  83      16.478  14.933  -2.845  1.00  0.00           H  
ATOM     67  HB3 ASP A  83      16.843  13.772  -4.118  1.00  0.00           H  
ATOM     68  N   PRO A  84      17.584  15.581  -7.103  1.00  0.00           N  
ATOM     69  CA  PRO A  84      17.444  15.062  -8.467  1.00  0.00           C  
ATOM     70  C   PRO A  84      17.897  13.609  -8.591  1.00  0.00           C  
ATOM     71  O   PRO A  84      17.660  12.962  -9.612  1.00  0.00           O  
ATOM     72  CB  PRO A  84      18.355  15.976  -9.286  1.00  0.00           C  
ATOM     73  CG  PRO A  84      19.397  16.428  -8.322  1.00  0.00           C  
ATOM     74  CD  PRO A  84      18.712  16.527  -6.986  1.00  0.00           C  
ATOM     75  HA  PRO A  84      16.428  15.152  -8.821  1.00  0.00           H  
ATOM     76  HB2 PRO A  84      18.787  15.419 -10.105  1.00  0.00           H  
ATOM     77  HB3 PRO A  84      17.785  16.809  -9.669  1.00  0.00           H  
ATOM     78  HG2 PRO A  84      20.197  15.704  -8.281  1.00  0.00           H  
ATOM     79  HG3 PRO A  84      19.778  17.393  -8.620  1.00  0.00           H  
ATOM     80  HD2 PRO A  84      19.384  16.229  -6.195  1.00  0.00           H  
ATOM     81  HD3 PRO A  84      18.355  17.533  -6.820  1.00  0.00           H  
ATOM     82  N   ALA A  85      18.551  13.101  -7.551  1.00  0.00           N  
ATOM     83  CA  ALA A  85      19.036  11.726  -7.551  1.00  0.00           C  
ATOM     84  C   ALA A  85      17.904  10.737  -7.289  1.00  0.00           C  
ATOM     85  O   ALA A  85      17.973   9.579  -7.702  1.00  0.00           O  
ATOM     86  CB  ALA A  85      20.137  11.557  -6.514  1.00  0.00           C  
ATOM     87  H   ALA A  85      18.713  13.663  -6.765  1.00  0.00           H  
ATOM     88  HA  ALA A  85      19.458  11.523  -8.524  1.00  0.00           H  
ATOM     89  HB1 ALA A  85      21.101  11.636  -6.997  1.00  0.00           H  
ATOM     90  HB2 ALA A  85      20.048  10.587  -6.047  1.00  0.00           H  
ATOM     91  HB3 ALA A  85      20.046  12.328  -5.764  1.00  0.00           H  
ATOM     92  N   GLN A  86      16.864  11.197  -6.599  1.00  0.00           N  
ATOM     93  CA  GLN A  86      15.722  10.345  -6.284  1.00  0.00           C  
ATOM     94  C   GLN A  86      14.694  10.343  -7.415  1.00  0.00           C  
ATOM     95  O   GLN A  86      13.612   9.774  -7.276  1.00  0.00           O  
ATOM     96  CB  GLN A  86      15.062  10.802  -4.982  1.00  0.00           C  
ATOM     97  CG  GLN A  86      14.435  12.184  -5.067  1.00  0.00           C  
ATOM     98  CD  GLN A  86      13.213  12.326  -4.180  1.00  0.00           C  
ATOM     99  OE1 GLN A  86      13.314  12.282  -2.954  1.00  0.00           O  
ATOM    100  NE2 GLN A  86      12.050  12.495  -4.798  1.00  0.00           N  
ATOM    101  H   GLN A  86      16.865  12.128  -6.294  1.00  0.00           H  
ATOM    102  HA  GLN A  86      16.090   9.338  -6.153  1.00  0.00           H  
ATOM    103  HB2 GLN A  86      14.289  10.096  -4.716  1.00  0.00           H  
ATOM    104  HB3 GLN A  86      15.807  10.816  -4.200  1.00  0.00           H  
ATOM    105  HG2 GLN A  86      15.167  12.917  -4.763  1.00  0.00           H  
ATOM    106  HG3 GLN A  86      14.143  12.371  -6.090  1.00  0.00           H  
ATOM    107 HE21 GLN A  86      12.045  12.520  -5.777  1.00  0.00           H  
ATOM    108 HE22 GLN A  86      11.244  12.590  -4.248  1.00  0.00           H  
ATOM    109  N   LEU A  87      15.033  10.979  -8.535  1.00  0.00           N  
ATOM    110  CA  LEU A  87      14.130  11.038  -9.679  1.00  0.00           C  
ATOM    111  C   LEU A  87      13.810   9.636 -10.189  1.00  0.00           C  
ATOM    112  O   LEU A  87      12.645   9.266 -10.330  1.00  0.00           O  
ATOM    113  CB  LEU A  87      14.749  11.878 -10.800  1.00  0.00           C  
ATOM    114  CG  LEU A  87      14.173  13.287 -10.948  1.00  0.00           C  
ATOM    115  CD1 LEU A  87      12.742  13.227 -11.461  1.00  0.00           C  
ATOM    116  CD2 LEU A  87      14.235  14.030  -9.621  1.00  0.00           C  
ATOM    117  H   LEU A  87      15.907  11.414  -8.595  1.00  0.00           H  
ATOM    118  HA  LEU A  87      13.214  11.508  -9.354  1.00  0.00           H  
ATOM    119  HB2 LEU A  87      15.810  11.963 -10.613  1.00  0.00           H  
ATOM    120  HB3 LEU A  87      14.607  11.356 -11.735  1.00  0.00           H  
ATOM    121  HG  LEU A  87      14.762  13.836 -11.667  1.00  0.00           H  
ATOM    122 HD11 LEU A  87      12.149  12.610 -10.802  1.00  0.00           H  
ATOM    123 HD12 LEU A  87      12.734  12.805 -12.454  1.00  0.00           H  
ATOM    124 HD13 LEU A  87      12.328  14.225 -11.489  1.00  0.00           H  
ATOM    125 HD21 LEU A  87      14.476  15.067  -9.800  1.00  0.00           H  
ATOM    126 HD22 LEU A  87      14.995  13.586  -8.995  1.00  0.00           H  
ATOM    127 HD23 LEU A  87      13.277  13.963  -9.126  1.00  0.00           H  
ATOM    128  N   THR A  88      14.854   8.861 -10.459  1.00  0.00           N  
ATOM    129  CA  THR A  88      14.689   7.498 -10.950  1.00  0.00           C  
ATOM    130  C   THR A  88      14.025   6.619  -9.895  1.00  0.00           C  
ATOM    131  O   THR A  88      13.069   5.901 -10.186  1.00  0.00           O  
ATOM    132  CB  THR A  88      16.042   6.909 -11.349  1.00  0.00           C  
ATOM    133  OG1 THR A  88      17.085   7.481 -10.581  1.00  0.00           O  
ATOM    134  CG2 THR A  88      16.379   7.121 -12.810  1.00  0.00           C  
ATOM    135  H   THR A  88      15.757   9.215 -10.321  1.00  0.00           H  
ATOM    136  HA  THR A  88      14.051   7.537 -11.821  1.00  0.00           H  
ATOM    137  HB  THR A  88      16.029   5.844 -11.164  1.00  0.00           H  
ATOM    138  HG1 THR A  88      17.000   7.202  -9.666  1.00  0.00           H  
ATOM    139 HG21 THR A  88      15.845   7.983 -13.181  1.00  0.00           H  
ATOM    140 HG22 THR A  88      16.091   6.247 -13.376  1.00  0.00           H  
ATOM    141 HG23 THR A  88      17.442   7.283 -12.914  1.00  0.00           H  
ATOM    142  N   GLU A  89      14.534   6.683  -8.667  1.00  0.00           N  
ATOM    143  CA  GLU A  89      13.983   5.894  -7.570  1.00  0.00           C  
ATOM    144  C   GLU A  89      12.485   6.145  -7.424  1.00  0.00           C  
ATOM    145  O   GLU A  89      11.735   5.265  -7.005  1.00  0.00           O  
ATOM    146  CB  GLU A  89      14.697   6.223  -6.259  1.00  0.00           C  
ATOM    147  CG  GLU A  89      16.208   6.320  -6.394  1.00  0.00           C  
ATOM    148  CD  GLU A  89      16.921   6.191  -5.062  1.00  0.00           C  
ATOM    149  OE1 GLU A  89      17.122   7.227  -4.394  1.00  0.00           O  
ATOM    150  OE2 GLU A  89      17.278   5.055  -4.687  1.00  0.00           O  
ATOM    151  H   GLU A  89      15.295   7.276  -8.495  1.00  0.00           H  
ATOM    152  HA  GLU A  89      14.139   4.851  -7.802  1.00  0.00           H  
ATOM    153  HB2 GLU A  89      14.328   7.167  -5.889  1.00  0.00           H  
ATOM    154  HB3 GLU A  89      14.471   5.450  -5.538  1.00  0.00           H  
ATOM    155  HG2 GLU A  89      16.550   5.530  -7.045  1.00  0.00           H  
ATOM    156  HG3 GLU A  89      16.456   7.277  -6.828  1.00  0.00           H  
ATOM    157  N   ASP A  90      12.057   7.349  -7.782  1.00  0.00           N  
ATOM    158  CA  ASP A  90      10.647   7.708  -7.703  1.00  0.00           C  
ATOM    159  C   ASP A  90       9.866   6.986  -8.795  1.00  0.00           C  
ATOM    160  O   ASP A  90       8.818   6.392  -8.540  1.00  0.00           O  
ATOM    161  CB  ASP A  90      10.470   9.221  -7.841  1.00  0.00           C  
ATOM    162  CG  ASP A  90       9.417   9.769  -6.898  1.00  0.00           C  
ATOM    163  OD1 ASP A  90       9.437   9.398  -5.706  1.00  0.00           O  
ATOM    164  OD2 ASP A  90       8.572  10.570  -7.351  1.00  0.00           O  
ATOM    165  H   ASP A  90      12.708   8.002  -8.115  1.00  0.00           H  
ATOM    166  HA  ASP A  90      10.276   7.393  -6.739  1.00  0.00           H  
ATOM    167  HB2 ASP A  90      11.408   9.709  -7.625  1.00  0.00           H  
ATOM    168  HB3 ASP A  90      10.175   9.452  -8.855  1.00  0.00           H  
ATOM    169  N   ILE A  91      10.393   7.043 -10.012  1.00  0.00           N  
ATOM    170  CA  ILE A  91       9.764   6.399 -11.157  1.00  0.00           C  
ATOM    171  C   ILE A  91       9.654   4.890 -10.954  1.00  0.00           C  
ATOM    172  O   ILE A  91       8.605   4.294 -11.205  1.00  0.00           O  
ATOM    173  CB  ILE A  91      10.557   6.676 -12.452  1.00  0.00           C  
ATOM    174  CG1 ILE A  91      10.666   8.181 -12.700  1.00  0.00           C  
ATOM    175  CG2 ILE A  91       9.903   5.985 -13.640  1.00  0.00           C  
ATOM    176  CD1 ILE A  91       9.329   8.886 -12.755  1.00  0.00           C  
ATOM    177  H   ILE A  91      11.227   7.540 -10.144  1.00  0.00           H  
ATOM    178  HA  ILE A  91       8.772   6.812 -11.271  1.00  0.00           H  
ATOM    179  HB  ILE A  91      11.550   6.267 -12.332  1.00  0.00           H  
ATOM    180 HG12 ILE A  91      11.243   8.629 -11.906  1.00  0.00           H  
ATOM    181 HG13 ILE A  91      11.169   8.348 -13.642  1.00  0.00           H  
ATOM    182 HG21 ILE A  91       9.991   4.914 -13.525  1.00  0.00           H  
ATOM    183 HG22 ILE A  91      10.394   6.292 -14.551  1.00  0.00           H  
ATOM    184 HG23 ILE A  91       8.859   6.257 -13.684  1.00  0.00           H  
ATOM    185 HD11 ILE A  91       8.953   9.021 -11.751  1.00  0.00           H  
ATOM    186 HD12 ILE A  91       8.631   8.290 -13.324  1.00  0.00           H  
ATOM    187 HD13 ILE A  91       9.450   9.850 -13.227  1.00  0.00           H  
ATOM    188  N   THR A  92      10.744   4.276 -10.505  1.00  0.00           N  
ATOM    189  CA  THR A  92      10.767   2.835 -10.281  1.00  0.00           C  
ATOM    190  C   THR A  92       9.763   2.426  -9.204  1.00  0.00           C  
ATOM    191  O   THR A  92       8.976   1.504  -9.403  1.00  0.00           O  
ATOM    192  CB  THR A  92      12.180   2.370  -9.903  1.00  0.00           C  
ATOM    193  OG1 THR A  92      12.277   0.959  -9.974  1.00  0.00           O  
ATOM    194  CG2 THR A  92      12.607   2.787  -8.515  1.00  0.00           C  
ATOM    195  H   THR A  92      11.550   4.804 -10.327  1.00  0.00           H  
ATOM    196  HA  THR A  92      10.484   2.359 -11.208  1.00  0.00           H  
ATOM    197  HB  THR A  92      12.886   2.793 -10.605  1.00  0.00           H  
ATOM    198  HG1 THR A  92      11.629   0.563  -9.387  1.00  0.00           H  
ATOM    199 HG21 THR A  92      11.966   2.317  -7.784  1.00  0.00           H  
ATOM    200 HG22 THR A  92      12.533   3.859  -8.425  1.00  0.00           H  
ATOM    201 HG23 THR A  92      13.629   2.481  -8.346  1.00  0.00           H  
ATOM    202  N   ARG A  93       9.806   3.103  -8.058  1.00  0.00           N  
ATOM    203  CA  ARG A  93       8.914   2.791  -6.947  1.00  0.00           C  
ATOM    204  C   ARG A  93       7.450   2.815  -7.379  1.00  0.00           C  
ATOM    205  O   ARG A  93       6.706   1.869  -7.124  1.00  0.00           O  
ATOM    206  CB  ARG A  93       9.142   3.787  -5.810  1.00  0.00           C  
ATOM    207  CG  ARG A  93       9.423   3.128  -4.469  1.00  0.00           C  
ATOM    208  CD  ARG A  93      10.778   3.542  -3.916  1.00  0.00           C  
ATOM    209  NE  ARG A  93      10.834   4.972  -3.617  1.00  0.00           N  
ATOM    210  CZ  ARG A  93      10.396   5.513  -2.481  1.00  0.00           C  
ATOM    211  NH1 ARG A  93       9.868   4.749  -1.533  1.00  0.00           N  
ATOM    212  NH2 ARG A  93      10.487   6.822  -2.294  1.00  0.00           N  
ATOM    213  H   ARG A  93      10.471   3.812  -7.945  1.00  0.00           H  
ATOM    214  HA  ARG A  93       9.156   1.800  -6.597  1.00  0.00           H  
ATOM    215  HB2 ARG A  93       9.985   4.411  -6.065  1.00  0.00           H  
ATOM    216  HB3 ARG A  93       8.264   4.407  -5.706  1.00  0.00           H  
ATOM    217  HG2 ARG A  93       8.656   3.420  -3.768  1.00  0.00           H  
ATOM    218  HG3 ARG A  93       9.409   2.055  -4.596  1.00  0.00           H  
ATOM    219  HD2 ARG A  93      10.969   2.987  -3.010  1.00  0.00           H  
ATOM    220  HD3 ARG A  93      11.537   3.308  -4.648  1.00  0.00           H  
ATOM    221  HE  ARG A  93      11.218   5.561  -4.300  1.00  0.00           H  
ATOM    222 HH11 ARG A  93       9.795   3.761  -1.667  1.00  0.00           H  
ATOM    223 HH12 ARG A  93       9.543   5.163  -0.683  1.00  0.00           H  
ATOM    224 HH21 ARG A  93      10.884   7.403  -3.005  1.00  0.00           H  
ATOM    225 HH22 ARG A  93      10.158   7.229  -1.441  1.00  0.00           H  
ATOM    226  N   TYR A  94       7.039   3.897  -8.031  1.00  0.00           N  
ATOM    227  CA  TYR A  94       5.661   4.030  -8.492  1.00  0.00           C  
ATOM    228  C   TYR A  94       5.256   2.840  -9.358  1.00  0.00           C  
ATOM    229  O   TYR A  94       4.234   2.197  -9.113  1.00  0.00           O  
ATOM    230  CB  TYR A  94       5.488   5.330  -9.278  1.00  0.00           C  
ATOM    231  CG  TYR A  94       4.047   5.657  -9.600  1.00  0.00           C  
ATOM    232  CD1 TYR A  94       3.068   5.613  -8.615  1.00  0.00           C  
ATOM    233  CD2 TYR A  94       3.666   6.008 -10.889  1.00  0.00           C  
ATOM    234  CE1 TYR A  94       1.750   5.911  -8.906  1.00  0.00           C  
ATOM    235  CE2 TYR A  94       2.351   6.308 -11.187  1.00  0.00           C  
ATOM    236  CZ  TYR A  94       1.397   6.257 -10.193  1.00  0.00           C  
ATOM    237  OH  TYR A  94       0.086   6.555 -10.487  1.00  0.00           O  
ATOM    238  H   TYR A  94       7.673   4.623  -8.207  1.00  0.00           H  
ATOM    239  HA  TYR A  94       5.022   4.059  -7.621  1.00  0.00           H  
ATOM    240  HB2 TYR A  94       5.892   6.148  -8.701  1.00  0.00           H  
ATOM    241  HB3 TYR A  94       6.028   5.252 -10.211  1.00  0.00           H  
ATOM    242  HD1 TYR A  94       3.348   5.342  -7.608  1.00  0.00           H  
ATOM    243  HD2 TYR A  94       4.416   6.047 -11.666  1.00  0.00           H  
ATOM    244  HE1 TYR A  94       1.003   5.871  -8.127  1.00  0.00           H  
ATOM    245  HE2 TYR A  94       2.074   6.579 -12.196  1.00  0.00           H  
ATOM    246  HH  TYR A  94      -0.178   6.087 -11.282  1.00  0.00           H  
ATOM    247  N   TYR A  95       6.066   2.553 -10.373  1.00  0.00           N  
ATOM    248  CA  TYR A  95       5.793   1.442 -11.278  1.00  0.00           C  
ATOM    249  C   TYR A  95       5.894   0.102 -10.556  1.00  0.00           C  
ATOM    250  O   TYR A  95       5.234  -0.867 -10.933  1.00  0.00           O  
ATOM    251  CB  TYR A  95       6.763   1.473 -12.460  1.00  0.00           C  
ATOM    252  CG  TYR A  95       6.309   2.368 -13.591  1.00  0.00           C  
ATOM    253  CD1 TYR A  95       6.088   3.723 -13.382  1.00  0.00           C  
ATOM    254  CD2 TYR A  95       6.101   1.857 -14.866  1.00  0.00           C  
ATOM    255  CE1 TYR A  95       5.671   4.545 -14.412  1.00  0.00           C  
ATOM    256  CE2 TYR A  95       5.684   2.672 -15.901  1.00  0.00           C  
ATOM    257  CZ  TYR A  95       5.471   4.015 -15.669  1.00  0.00           C  
ATOM    258  OH  TYR A  95       5.056   4.830 -16.698  1.00  0.00           O  
ATOM    259  H   TYR A  95       6.866   3.103 -10.518  1.00  0.00           H  
ATOM    260  HA  TYR A  95       4.787   1.560 -11.651  1.00  0.00           H  
ATOM    261  HB2 TYR A  95       7.724   1.830 -12.120  1.00  0.00           H  
ATOM    262  HB3 TYR A  95       6.875   0.472 -12.851  1.00  0.00           H  
ATOM    263  HD1 TYR A  95       6.246   4.136 -12.397  1.00  0.00           H  
ATOM    264  HD2 TYR A  95       6.268   0.805 -15.044  1.00  0.00           H  
ATOM    265  HE1 TYR A  95       5.504   5.596 -14.230  1.00  0.00           H  
ATOM    266  HE2 TYR A  95       5.527   2.257 -16.886  1.00  0.00           H  
ATOM    267  HH  TYR A  95       4.293   5.340 -16.414  1.00  0.00           H  
ATOM    268  N   LEU A  96       6.721   0.050  -9.515  1.00  0.00           N  
ATOM    269  CA  LEU A  96       6.902  -1.175  -8.744  1.00  0.00           C  
ATOM    270  C   LEU A  96       5.642  -1.510  -7.954  1.00  0.00           C  
ATOM    271  O   LEU A  96       5.092  -2.604  -8.076  1.00  0.00           O  
ATOM    272  CB  LEU A  96       8.090  -1.031  -7.789  1.00  0.00           C  
ATOM    273  CG  LEU A  96       8.967  -2.275  -7.652  1.00  0.00           C  
ATOM    274  CD1 LEU A  96       9.521  -2.689  -9.007  1.00  0.00           C  
ATOM    275  CD2 LEU A  96      10.098  -2.022  -6.667  1.00  0.00           C  
ATOM    276  H   LEU A  96       7.219   0.853  -9.256  1.00  0.00           H  
ATOM    277  HA  LEU A  96       7.103  -1.978  -9.437  1.00  0.00           H  
ATOM    278  HB2 LEU A  96       8.708  -0.219  -8.139  1.00  0.00           H  
ATOM    279  HB3 LEU A  96       7.711  -0.777  -6.811  1.00  0.00           H  
ATOM    280  HG  LEU A  96       8.367  -3.090  -7.273  1.00  0.00           H  
ATOM    281 HD11 LEU A  96      10.307  -3.416  -8.867  1.00  0.00           H  
ATOM    282 HD12 LEU A  96       9.919  -1.821  -9.513  1.00  0.00           H  
ATOM    283 HD13 LEU A  96       8.731  -3.122  -9.602  1.00  0.00           H  
ATOM    284 HD21 LEU A  96      10.858  -2.778  -6.789  1.00  0.00           H  
ATOM    285 HD22 LEU A  96       9.712  -2.058  -5.659  1.00  0.00           H  
ATOM    286 HD23 LEU A  96      10.526  -1.047  -6.853  1.00  0.00           H  
ATOM    287  N   CYS A  97       5.191  -0.557  -7.145  1.00  0.00           N  
ATOM    288  CA  CYS A  97       3.994  -0.746  -6.333  1.00  0.00           C  
ATOM    289  C   CYS A  97       2.803  -1.133  -7.203  1.00  0.00           C  
ATOM    290  O   CYS A  97       2.044  -2.040  -6.865  1.00  0.00           O  
ATOM    291  CB  CYS A  97       3.676   0.530  -5.551  1.00  0.00           C  
ATOM    292  SG  CYS A  97       5.050   1.143  -4.550  1.00  0.00           S  
ATOM    293  H   CYS A  97       5.674   0.293  -7.092  1.00  0.00           H  
ATOM    294  HA  CYS A  97       4.190  -1.546  -5.635  1.00  0.00           H  
ATOM    295  HB2 CYS A  97       3.403   1.310  -6.246  1.00  0.00           H  
ATOM    296  HB3 CYS A  97       2.845   0.339  -4.888  1.00  0.00           H  
ATOM    297  HG  CYS A  97       5.438   0.396  -4.088  1.00  0.00           H  
ATOM    298  N   LEU A  98       2.647  -0.440  -8.327  1.00  0.00           N  
ATOM    299  CA  LEU A  98       1.548  -0.712  -9.247  1.00  0.00           C  
ATOM    300  C   LEU A  98       1.569  -2.166  -9.710  1.00  0.00           C  
ATOM    301  O   LEU A  98       0.553  -2.859  -9.660  1.00  0.00           O  
ATOM    302  CB  LEU A  98       1.625   0.221 -10.457  1.00  0.00           C  
ATOM    303  CG  LEU A  98       1.291   1.685 -10.167  1.00  0.00           C  
ATOM    304  CD1 LEU A  98       1.677   2.564 -11.347  1.00  0.00           C  
ATOM    305  CD2 LEU A  98      -0.188   1.839  -9.847  1.00  0.00           C  
ATOM    306  H   LEU A  98       3.287   0.272  -8.543  1.00  0.00           H  
ATOM    307  HA  LEU A  98       0.624  -0.528  -8.721  1.00  0.00           H  
ATOM    308  HB2 LEU A  98       2.628   0.174 -10.858  1.00  0.00           H  
ATOM    309  HB3 LEU A  98       0.938  -0.140 -11.208  1.00  0.00           H  
ATOM    310  HG  LEU A  98       1.856   2.013  -9.307  1.00  0.00           H  
ATOM    311 HD11 LEU A  98       1.775   3.587 -11.016  1.00  0.00           H  
ATOM    312 HD12 LEU A  98       0.912   2.503 -12.107  1.00  0.00           H  
ATOM    313 HD13 LEU A  98       2.618   2.226 -11.755  1.00  0.00           H  
ATOM    314 HD21 LEU A  98      -0.766   1.730 -10.753  1.00  0.00           H  
ATOM    315 HD22 LEU A  98      -0.365   2.816  -9.423  1.00  0.00           H  
ATOM    316 HD23 LEU A  98      -0.484   1.080  -9.139  1.00  0.00           H  
ATOM    317  N   GLN A  99       2.733  -2.622 -10.163  1.00  0.00           N  
ATOM    318  CA  GLN A  99       2.886  -3.993 -10.637  1.00  0.00           C  
ATOM    319  C   GLN A  99       2.633  -4.995  -9.513  1.00  0.00           C  
ATOM    320  O   GLN A  99       1.917  -5.979  -9.695  1.00  0.00           O  
ATOM    321  CB  GLN A  99       4.286  -4.200 -11.218  1.00  0.00           C  
ATOM    322  CG  GLN A  99       4.347  -4.045 -12.729  1.00  0.00           C  
ATOM    323  CD  GLN A  99       5.072  -5.192 -13.405  1.00  0.00           C  
ATOM    324  OE1 GLN A  99       4.480  -6.232 -13.694  1.00  0.00           O  
ATOM    325  NE2 GLN A  99       6.362  -5.009 -13.660  1.00  0.00           N  
ATOM    326  H   GLN A  99       3.508  -2.021 -10.179  1.00  0.00           H  
ATOM    327  HA  GLN A  99       2.156  -4.155 -11.417  1.00  0.00           H  
ATOM    328  HB2 GLN A  99       4.957  -3.477 -10.776  1.00  0.00           H  
ATOM    329  HB3 GLN A  99       4.626  -5.194 -10.965  1.00  0.00           H  
ATOM    330  HG2 GLN A  99       3.339  -4.000 -13.114  1.00  0.00           H  
ATOM    331  HG3 GLN A  99       4.862  -3.125 -12.963  1.00  0.00           H  
ATOM    332 HE21 GLN A  99       6.768  -4.155 -13.402  1.00  0.00           H  
ATOM    333 HE22 GLN A  99       6.856  -5.734 -14.097  1.00  0.00           H  
ATOM    334  N   LEU A 100       3.228  -4.738  -8.353  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.068  -5.618  -7.200  1.00  0.00           C  
ATOM    336  C   LEU A 100       1.603  -5.711  -6.783  1.00  0.00           C  
ATOM    337  O   LEU A 100       1.085  -6.799  -6.535  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.916  -5.115  -6.029  1.00  0.00           C  
ATOM    339  CG  LEU A 100       5.213  -5.888  -5.788  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       6.126  -5.116  -4.847  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       4.913  -7.271  -5.228  1.00  0.00           C  
ATOM    342  H   LEU A 100       3.787  -3.937  -8.270  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.412  -6.601  -7.485  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.167  -4.080  -6.212  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.320  -5.168  -5.130  1.00  0.00           H  
ATOM    346  HG  LEU A 100       5.731  -6.012  -6.728  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       6.839  -5.794  -4.400  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       5.535  -4.652  -4.072  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       6.654  -4.354  -5.402  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       4.975  -8.002  -6.021  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       3.919  -7.281  -4.807  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       5.632  -7.513  -4.459  1.00  0.00           H  
ATOM    353  N   ARG A 101       0.943  -4.561  -6.708  1.00  0.00           N  
ATOM    354  CA  ARG A 101      -0.462  -4.505  -6.320  1.00  0.00           C  
ATOM    355  C   ARG A 101      -1.347  -5.205  -7.348  1.00  0.00           C  
ATOM    356  O   ARG A 101      -2.414  -5.720  -7.012  1.00  0.00           O  
ATOM    357  CB  ARG A 101      -0.909  -3.051  -6.147  1.00  0.00           C  
ATOM    358  CG  ARG A 101      -1.362  -2.719  -4.734  1.00  0.00           C  
ATOM    359  CD  ARG A 101      -2.692  -1.983  -4.730  1.00  0.00           C  
ATOM    360  NE  ARG A 101      -2.652  -0.776  -5.552  1.00  0.00           N  
ATOM    361  CZ  ARG A 101      -3.656   0.094  -5.641  1.00  0.00           C  
ATOM    362  NH1 ARG A 101      -4.778  -0.106  -4.962  1.00  0.00           N  
ATOM    363  NH2 ARG A 101      -3.537   1.166  -6.412  1.00  0.00           N  
ATOM    364  H   ARG A 101       1.412  -3.726  -6.918  1.00  0.00           H  
ATOM    365  HA  ARG A 101      -0.562  -5.015  -5.374  1.00  0.00           H  
ATOM    366  HB2 ARG A 101      -0.085  -2.401  -6.399  1.00  0.00           H  
ATOM    367  HB3 ARG A 101      -1.730  -2.853  -6.821  1.00  0.00           H  
ATOM    368  HG2 ARG A 101      -1.470  -3.637  -4.176  1.00  0.00           H  
ATOM    369  HG3 ARG A 101      -0.615  -2.096  -4.264  1.00  0.00           H  
ATOM    370  HD2 ARG A 101      -3.456  -2.643  -5.115  1.00  0.00           H  
ATOM    371  HD3 ARG A 101      -2.934  -1.707  -3.714  1.00  0.00           H  
ATOM    372  HE  ARG A 101      -1.835  -0.604  -6.064  1.00  0.00           H  
ATOM    373 HH11 ARG A 101      -4.874  -0.912  -4.378  1.00  0.00           H  
ATOM    374 HH12 ARG A 101      -5.529   0.551  -5.033  1.00  0.00           H  
ATOM    375 HH21 ARG A 101      -2.693   1.321  -6.926  1.00  0.00           H  
ATOM    376 HH22 ARG A 101      -4.290   1.819  -6.480  1.00  0.00           H  
ATOM    377  N   GLN A 102      -0.901  -5.220  -8.600  1.00  0.00           N  
ATOM    378  CA  GLN A 102      -1.656  -5.857  -9.673  1.00  0.00           C  
ATOM    379  C   GLN A 102      -1.628  -7.378  -9.539  1.00  0.00           C  
ATOM    380  O   GLN A 102      -2.639  -8.048  -9.753  1.00  0.00           O  
ATOM    381  CB  GLN A 102      -1.095  -5.441 -11.035  1.00  0.00           C  
ATOM    382  CG  GLN A 102      -1.938  -4.395 -11.745  1.00  0.00           C  
ATOM    383  CD  GLN A 102      -2.078  -4.669 -13.230  1.00  0.00           C  
ATOM    384  OE1 GLN A 102      -1.751  -3.824 -14.063  1.00  0.00           O  
ATOM    385  NE2 GLN A 102      -2.567  -5.857 -13.568  1.00  0.00           N  
ATOM    386  H   GLN A 102      -0.039  -4.801  -8.808  1.00  0.00           H  
ATOM    387  HA  GLN A 102      -2.680  -5.522  -9.600  1.00  0.00           H  
ATOM    388  HB2 GLN A 102      -0.103  -5.039 -10.895  1.00  0.00           H  
ATOM    389  HB3 GLN A 102      -1.033  -6.313 -11.670  1.00  0.00           H  
ATOM    390  HG2 GLN A 102      -2.922  -4.383 -11.303  1.00  0.00           H  
ATOM    391  HG3 GLN A 102      -1.473  -3.428 -11.615  1.00  0.00           H  
ATOM    392 HE21 GLN A 102      -2.806  -6.480 -12.851  1.00  0.00           H  
ATOM    393 HE22 GLN A 102      -2.668  -6.061 -14.521  1.00  0.00           H  
ATOM    394  N   ASP A 103      -0.464  -7.917  -9.193  1.00  0.00           N  
ATOM    395  CA  ASP A 103      -0.303  -9.359  -9.040  1.00  0.00           C  
ATOM    396  C   ASP A 103      -1.028  -9.869  -7.798  1.00  0.00           C  
ATOM    397  O   ASP A 103      -1.659 -10.925  -7.825  1.00  0.00           O  
ATOM    398  CB  ASP A 103       1.181  -9.721  -8.959  1.00  0.00           C  
ATOM    399  CG  ASP A 103       1.866  -9.662 -10.311  1.00  0.00           C  
ATOM    400  OD1 ASP A 103       1.758  -8.616 -10.985  1.00  0.00           O  
ATOM    401  OD2 ASP A 103       2.509 -10.661 -10.696  1.00  0.00           O  
ATOM    402  H   ASP A 103       0.308  -7.332  -9.042  1.00  0.00           H  
ATOM    403  HA  ASP A 103      -0.731  -9.834  -9.910  1.00  0.00           H  
ATOM    404  HB2 ASP A 103       1.679  -9.031  -8.294  1.00  0.00           H  
ATOM    405  HB3 ASP A 103       1.280 -10.724  -8.569  1.00  0.00           H  
ATOM    406  N   ILE A 104      -0.928  -9.116  -6.708  1.00  0.00           N  
ATOM    407  CA  ILE A 104      -1.569  -9.497  -5.456  1.00  0.00           C  
ATOM    408  C   ILE A 104      -3.088  -9.537  -5.598  1.00  0.00           C  
ATOM    409  O   ILE A 104      -3.731 -10.514  -5.213  1.00  0.00           O  
ATOM    410  CB  ILE A 104      -1.194  -8.531  -4.314  1.00  0.00           C  
ATOM    411  CG1 ILE A 104       0.327  -8.404  -4.204  1.00  0.00           C  
ATOM    412  CG2 ILE A 104      -1.787  -9.007  -2.996  1.00  0.00           C  
ATOM    413  CD1 ILE A 104       0.785  -7.059  -3.685  1.00  0.00           C  
ATOM    414  H   ILE A 104      -0.408  -8.286  -6.746  1.00  0.00           H  
ATOM    415  HA  ILE A 104      -1.218 -10.484  -5.191  1.00  0.00           H  
ATOM    416  HB  ILE A 104      -1.613  -7.562  -4.540  1.00  0.00           H  
ATOM    417 HG12 ILE A 104       0.696  -9.162  -3.529  1.00  0.00           H  
ATOM    418 HG13 ILE A 104       0.767  -8.552  -5.179  1.00  0.00           H  
ATOM    419 HG21 ILE A 104      -2.734  -8.514  -2.829  1.00  0.00           H  
ATOM    420 HG22 ILE A 104      -1.110  -8.768  -2.189  1.00  0.00           H  
ATOM    421 HG23 ILE A 104      -1.939 -10.075  -3.035  1.00  0.00           H  
ATOM    422 HD11 ILE A 104      -0.056  -6.383  -3.643  1.00  0.00           H  
ATOM    423 HD12 ILE A 104       1.539  -6.656  -4.345  1.00  0.00           H  
ATOM    424 HD13 ILE A 104       1.201  -7.177  -2.695  1.00  0.00           H  
ATOM    425  N   VAL A 105      -3.659  -8.468  -6.144  1.00  0.00           N  
ATOM    426  CA  VAL A 105      -5.103  -8.382  -6.328  1.00  0.00           C  
ATOM    427  C   VAL A 105      -5.620  -9.493  -7.236  1.00  0.00           C  
ATOM    428  O   VAL A 105      -6.743  -9.970  -7.069  1.00  0.00           O  
ATOM    429  CB  VAL A 105      -5.514  -7.020  -6.918  1.00  0.00           C  
ATOM    430  CG1 VAL A 105      -5.108  -5.891  -5.984  1.00  0.00           C  
ATOM    431  CG2 VAL A 105      -4.901  -6.825  -8.297  1.00  0.00           C  
ATOM    432  H   VAL A 105      -3.098  -7.716  -6.428  1.00  0.00           H  
ATOM    433  HA  VAL A 105      -5.567  -8.482  -5.357  1.00  0.00           H  
ATOM    434  HB  VAL A 105      -6.589  -7.003  -7.020  1.00  0.00           H  
ATOM    435 HG11 VAL A 105      -4.118  -6.080  -5.599  1.00  0.00           H  
ATOM    436 HG12 VAL A 105      -5.809  -5.834  -5.164  1.00  0.00           H  
ATOM    437 HG13 VAL A 105      -5.112  -4.957  -6.526  1.00  0.00           H  
ATOM    438 HG21 VAL A 105      -5.135  -5.835  -8.659  1.00  0.00           H  
ATOM    439 HG22 VAL A 105      -5.303  -7.561  -8.977  1.00  0.00           H  
ATOM    440 HG23 VAL A 105      -3.830  -6.941  -8.234  1.00  0.00           H  
ATOM    441  N   ALA A 106      -4.799  -9.901  -8.198  1.00  0.00           N  
ATOM    442  CA  ALA A 106      -5.183 -10.955  -9.130  1.00  0.00           C  
ATOM    443  C   ALA A 106      -4.992 -12.343  -8.519  1.00  0.00           C  
ATOM    444  O   ALA A 106      -5.295 -13.353  -9.154  1.00  0.00           O  
ATOM    445  CB  ALA A 106      -4.385 -10.832 -10.419  1.00  0.00           C  
ATOM    446  H   ALA A 106      -3.915  -9.487  -8.284  1.00  0.00           H  
ATOM    447  HA  ALA A 106      -6.228 -10.821  -9.370  1.00  0.00           H  
ATOM    448  HB1 ALA A 106      -4.001  -9.827 -10.511  1.00  0.00           H  
ATOM    449  HB2 ALA A 106      -5.025 -11.050 -11.261  1.00  0.00           H  
ATOM    450  HB3 ALA A 106      -3.562 -11.531 -10.402  1.00  0.00           H  
ATOM    451  N   GLY A 107      -4.488 -12.390  -7.288  1.00  0.00           N  
ATOM    452  CA  GLY A 107      -4.269 -13.664  -6.629  1.00  0.00           C  
ATOM    453  C   GLY A 107      -3.147 -14.456  -7.268  1.00  0.00           C  
ATOM    454  O   GLY A 107      -3.186 -15.686  -7.303  1.00  0.00           O  
ATOM    455  H   GLY A 107      -4.261 -11.557  -6.826  1.00  0.00           H  
ATOM    456  HA2 GLY A 107      -4.024 -13.483  -5.592  1.00  0.00           H  
ATOM    457  HA3 GLY A 107      -5.179 -14.244  -6.678  1.00  0.00           H  
ATOM    458  N   ARG A 108      -2.145 -13.747  -7.777  1.00  0.00           N  
ATOM    459  CA  ARG A 108      -1.004 -14.387  -8.423  1.00  0.00           C  
ATOM    460  C   ARG A 108       0.040 -14.834  -7.399  1.00  0.00           C  
ATOM    461  O   ARG A 108       1.093 -15.355  -7.767  1.00  0.00           O  
ATOM    462  CB  ARG A 108      -0.365 -13.433  -9.433  1.00  0.00           C  
ATOM    463  CG  ARG A 108      -1.000 -13.491 -10.812  1.00  0.00           C  
ATOM    464  CD  ARG A 108      -0.187 -12.712 -11.833  1.00  0.00           C  
ATOM    465  NE  ARG A 108       0.990 -13.456 -12.277  1.00  0.00           N  
ATOM    466  CZ  ARG A 108       0.953 -14.435 -13.178  1.00  0.00           C  
ATOM    467  NH1 ARG A 108      -0.199 -14.791 -13.733  1.00  0.00           N  
ATOM    468  NH2 ARG A 108       2.070 -15.059 -13.526  1.00  0.00           N  
ATOM    469  H   ARG A 108      -2.174 -12.769  -7.718  1.00  0.00           H  
ATOM    470  HA  ARG A 108      -1.369 -15.258  -8.948  1.00  0.00           H  
ATOM    471  HB2 ARG A 108      -0.454 -12.422  -9.062  1.00  0.00           H  
ATOM    472  HB3 ARG A 108       0.682 -13.680  -9.531  1.00  0.00           H  
ATOM    473  HG2 ARG A 108      -1.061 -14.522 -11.127  1.00  0.00           H  
ATOM    474  HG3 ARG A 108      -1.993 -13.070 -10.759  1.00  0.00           H  
ATOM    475  HD2 ARG A 108      -0.812 -12.503 -12.688  1.00  0.00           H  
ATOM    476  HD3 ARG A 108       0.134 -11.783 -11.386  1.00  0.00           H  
ATOM    477  HE  ARG A 108       1.854 -13.213 -11.883  1.00  0.00           H  
ATOM    478 HH11 ARG A 108      -1.045 -14.325 -13.476  1.00  0.00           H  
ATOM    479 HH12 ARG A 108      -0.221 -15.527 -14.410  1.00  0.00           H  
ATOM    480 HH21 ARG A 108       2.941 -14.794 -13.111  1.00  0.00           H  
ATOM    481 HH22 ARG A 108       2.042 -15.794 -14.202  1.00  0.00           H  
ATOM    482  N   LEU A 109      -0.252 -14.630  -6.116  1.00  0.00           N  
ATOM    483  CA  LEU A 109       0.669 -15.016  -5.055  1.00  0.00           C  
ATOM    484  C   LEU A 109      -0.084 -15.243  -3.744  1.00  0.00           C  
ATOM    485  O   LEU A 109      -0.942 -14.443  -3.369  1.00  0.00           O  
ATOM    486  CB  LEU A 109       1.740 -13.938  -4.864  1.00  0.00           C  
ATOM    487  CG  LEU A 109       3.161 -14.464  -4.656  1.00  0.00           C  
ATOM    488  CD1 LEU A 109       4.183 -13.470  -5.190  1.00  0.00           C  
ATOM    489  CD2 LEU A 109       3.410 -14.754  -3.183  1.00  0.00           C  
ATOM    490  H   LEU A 109      -1.103 -14.212  -5.873  1.00  0.00           H  
ATOM    491  HA  LEU A 109       1.146 -15.938  -5.350  1.00  0.00           H  
ATOM    492  HB2 LEU A 109       1.738 -13.302  -5.737  1.00  0.00           H  
ATOM    493  HB3 LEU A 109       1.472 -13.342  -4.005  1.00  0.00           H  
ATOM    494  HG  LEU A 109       3.279 -15.388  -5.204  1.00  0.00           H  
ATOM    495 HD11 LEU A 109       3.677 -12.578  -5.532  1.00  0.00           H  
ATOM    496 HD12 LEU A 109       4.722 -13.915  -6.014  1.00  0.00           H  
ATOM    497 HD13 LEU A 109       4.879 -13.209  -4.406  1.00  0.00           H  
ATOM    498 HD21 LEU A 109       4.127 -15.556  -3.090  1.00  0.00           H  
ATOM    499 HD22 LEU A 109       2.483 -15.043  -2.711  1.00  0.00           H  
ATOM    500 HD23 LEU A 109       3.797 -13.867  -2.703  1.00  0.00           H  
ATOM    501  N   PRO A 110       0.223 -16.339  -3.026  1.00  0.00           N  
ATOM    502  CA  PRO A 110      -0.437 -16.656  -1.755  1.00  0.00           C  
ATOM    503  C   PRO A 110      -0.035 -15.700  -0.637  1.00  0.00           C  
ATOM    504  O   PRO A 110       1.150 -15.518  -0.360  1.00  0.00           O  
ATOM    505  CB  PRO A 110       0.047 -18.074  -1.446  1.00  0.00           C  
ATOM    506  CG  PRO A 110       1.355 -18.188  -2.150  1.00  0.00           C  
ATOM    507  CD  PRO A 110       1.232 -17.351  -3.393  1.00  0.00           C  
ATOM    508  HA  PRO A 110      -1.513 -16.655  -1.858  1.00  0.00           H  
ATOM    509  HB2 PRO A 110       0.160 -18.194  -0.379  1.00  0.00           H  
ATOM    510  HB3 PRO A 110      -0.666 -18.792  -1.822  1.00  0.00           H  
ATOM    511  HG2 PRO A 110       2.146 -17.809  -1.519  1.00  0.00           H  
ATOM    512  HG3 PRO A 110       1.543 -19.219  -2.410  1.00  0.00           H  
ATOM    513  HD2 PRO A 110       2.177 -16.885  -3.629  1.00  0.00           H  
ATOM    514  HD3 PRO A 110       0.889 -17.953  -4.221  1.00  0.00           H  
ATOM    515  N   CYS A 111      -1.030 -15.094   0.003  1.00  0.00           N  
ATOM    516  CA  CYS A 111      -0.781 -14.158   1.093  1.00  0.00           C  
ATOM    517  C   CYS A 111      -1.792 -14.359   2.218  1.00  0.00           C  
ATOM    518  O   CYS A 111      -2.787 -15.063   2.051  1.00  0.00           O  
ATOM    519  CB  CYS A 111      -0.846 -12.717   0.583  1.00  0.00           C  
ATOM    520  SG  CYS A 111       0.061 -12.436  -0.956  1.00  0.00           S  
ATOM    521  H   CYS A 111      -1.955 -15.280  -0.261  1.00  0.00           H  
ATOM    522  HA  CYS A 111       0.210 -14.351   1.476  1.00  0.00           H  
ATOM    523  HB2 CYS A 111      -1.878 -12.451   0.408  1.00  0.00           H  
ATOM    524  HB3 CYS A 111      -0.433 -12.058   1.334  1.00  0.00           H  
ATOM    525  HG  CYS A 111       0.513 -13.251  -1.186  1.00  0.00           H  
ATOM    526  N   SER A 112      -1.529 -13.739   3.363  1.00  0.00           N  
ATOM    527  CA  SER A 112      -2.418 -13.855   4.513  1.00  0.00           C  
ATOM    528  C   SER A 112      -3.280 -12.606   4.669  1.00  0.00           C  
ATOM    529  O   SER A 112      -2.972 -11.553   4.110  1.00  0.00           O  
ATOM    530  CB  SER A 112      -1.607 -14.092   5.788  1.00  0.00           C  
ATOM    531  OG  SER A 112      -2.454 -14.397   6.883  1.00  0.00           O  
ATOM    532  H   SER A 112      -0.719 -13.192   3.437  1.00  0.00           H  
ATOM    533  HA  SER A 112      -3.064 -14.704   4.346  1.00  0.00           H  
ATOM    534  HB2 SER A 112      -0.929 -14.917   5.633  1.00  0.00           H  
ATOM    535  HB3 SER A 112      -1.042 -13.201   6.023  1.00  0.00           H  
ATOM    536  HG  SER A 112      -2.999 -15.156   6.664  1.00  0.00           H  
ATOM    537  N   PHE A 113      -4.361 -12.732   5.433  1.00  0.00           N  
ATOM    538  CA  PHE A 113      -5.272 -11.616   5.667  1.00  0.00           C  
ATOM    539  C   PHE A 113      -4.531 -10.420   6.259  1.00  0.00           C  
ATOM    540  O   PHE A 113      -4.715  -9.285   5.819  1.00  0.00           O  
ATOM    541  CB  PHE A 113      -6.406 -12.049   6.602  1.00  0.00           C  
ATOM    542  CG  PHE A 113      -7.326 -10.929   7.001  1.00  0.00           C  
ATOM    543  CD1 PHE A 113      -6.948 -10.020   7.977  1.00  0.00           C  
ATOM    544  CD2 PHE A 113      -8.567 -10.786   6.402  1.00  0.00           C  
ATOM    545  CE1 PHE A 113      -7.791  -8.990   8.348  1.00  0.00           C  
ATOM    546  CE2 PHE A 113      -9.415  -9.757   6.769  1.00  0.00           C  
ATOM    547  CZ  PHE A 113      -9.026  -8.858   7.743  1.00  0.00           C  
ATOM    548  H   PHE A 113      -4.551 -13.598   5.850  1.00  0.00           H  
ATOM    549  HA  PHE A 113      -5.693 -11.326   4.716  1.00  0.00           H  
ATOM    550  HB2 PHE A 113      -6.999 -12.804   6.109  1.00  0.00           H  
ATOM    551  HB3 PHE A 113      -5.979 -12.466   7.502  1.00  0.00           H  
ATOM    552  HD1 PHE A 113      -5.982 -10.122   8.450  1.00  0.00           H  
ATOM    553  HD2 PHE A 113      -8.872 -11.488   5.640  1.00  0.00           H  
ATOM    554  HE1 PHE A 113      -7.485  -8.289   9.110  1.00  0.00           H  
ATOM    555  HE2 PHE A 113     -10.380  -9.657   6.295  1.00  0.00           H  
ATOM    556  HZ  PHE A 113      -9.686  -8.054   8.032  1.00  0.00           H  
ATOM    557  N   ALA A 114      -3.709 -10.677   7.271  1.00  0.00           N  
ATOM    558  CA  ALA A 114      -2.963  -9.616   7.935  1.00  0.00           C  
ATOM    559  C   ALA A 114      -2.111  -8.826   6.949  1.00  0.00           C  
ATOM    560  O   ALA A 114      -2.141  -7.595   6.948  1.00  0.00           O  
ATOM    561  CB  ALA A 114      -2.087 -10.191   9.034  1.00  0.00           C  
ATOM    562  H   ALA A 114      -3.624 -11.597   7.598  1.00  0.00           H  
ATOM    563  HA  ALA A 114      -3.676  -8.946   8.392  1.00  0.00           H  
ATOM    564  HB1 ALA A 114      -1.705 -11.152   8.724  1.00  0.00           H  
ATOM    565  HB2 ALA A 114      -2.671 -10.309   9.935  1.00  0.00           H  
ATOM    566  HB3 ALA A 114      -1.263  -9.519   9.224  1.00  0.00           H  
ATOM    567  N   THR A 115      -1.354  -9.523   6.107  1.00  0.00           N  
ATOM    568  CA  THR A 115      -0.508  -8.858   5.125  1.00  0.00           C  
ATOM    569  C   THR A 115      -1.358  -8.102   4.113  1.00  0.00           C  
ATOM    570  O   THR A 115      -1.023  -6.988   3.717  1.00  0.00           O  
ATOM    571  CB  THR A 115       0.376  -9.879   4.406  1.00  0.00           C  
ATOM    572  OG1 THR A 115       1.178 -10.589   5.334  1.00  0.00           O  
ATOM    573  CG2 THR A 115       1.301  -9.256   3.382  1.00  0.00           C  
ATOM    574  H   THR A 115      -1.356 -10.501   6.130  1.00  0.00           H  
ATOM    575  HA  THR A 115       0.120  -8.154   5.649  1.00  0.00           H  
ATOM    576  HB  THR A 115      -0.257 -10.588   3.892  1.00  0.00           H  
ATOM    577  HG1 THR A 115       0.631 -11.210   5.820  1.00  0.00           H  
ATOM    578 HG21 THR A 115       2.306  -9.620   3.537  1.00  0.00           H  
ATOM    579 HG22 THR A 115       1.286  -8.182   3.490  1.00  0.00           H  
ATOM    580 HG23 THR A 115       0.970  -9.523   2.389  1.00  0.00           H  
ATOM    581  N   LEU A 116      -2.465  -8.712   3.706  1.00  0.00           N  
ATOM    582  CA  LEU A 116      -3.368  -8.087   2.748  1.00  0.00           C  
ATOM    583  C   LEU A 116      -3.853  -6.746   3.283  1.00  0.00           C  
ATOM    584  O   LEU A 116      -3.849  -5.741   2.572  1.00  0.00           O  
ATOM    585  CB  LEU A 116      -4.562  -9.000   2.463  1.00  0.00           C  
ATOM    586  CG  LEU A 116      -4.276 -10.163   1.511  1.00  0.00           C  
ATOM    587  CD1 LEU A 116      -5.529 -10.997   1.297  1.00  0.00           C  
ATOM    588  CD2 LEU A 116      -3.744  -9.644   0.183  1.00  0.00           C  
ATOM    589  H   LEU A 116      -2.684  -9.598   4.062  1.00  0.00           H  
ATOM    590  HA  LEU A 116      -2.822  -7.921   1.832  1.00  0.00           H  
ATOM    591  HB2 LEU A 116      -4.908  -9.408   3.402  1.00  0.00           H  
ATOM    592  HB3 LEU A 116      -5.352  -8.402   2.037  1.00  0.00           H  
ATOM    593  HG  LEU A 116      -3.521 -10.801   1.948  1.00  0.00           H  
ATOM    594 HD11 LEU A 116      -5.532 -11.391   0.291  1.00  0.00           H  
ATOM    595 HD12 LEU A 116      -6.402 -10.379   1.443  1.00  0.00           H  
ATOM    596 HD13 LEU A 116      -5.544 -11.813   2.003  1.00  0.00           H  
ATOM    597 HD21 LEU A 116      -2.665  -9.641   0.204  1.00  0.00           H  
ATOM    598 HD22 LEU A 116      -4.104  -8.639   0.020  1.00  0.00           H  
ATOM    599 HD23 LEU A 116      -4.087 -10.284  -0.616  1.00  0.00           H  
ATOM    600  N   ALA A 117      -4.270  -6.742   4.544  1.00  0.00           N  
ATOM    601  CA  ALA A 117      -4.761  -5.534   5.189  1.00  0.00           C  
ATOM    602  C   ALA A 117      -3.630  -4.542   5.446  1.00  0.00           C  
ATOM    603  O   ALA A 117      -3.828  -3.330   5.364  1.00  0.00           O  
ATOM    604  CB  ALA A 117      -5.455  -5.896   6.493  1.00  0.00           C  
ATOM    605  H   ALA A 117      -4.254  -7.574   5.063  1.00  0.00           H  
ATOM    606  HA  ALA A 117      -5.489  -5.077   4.536  1.00  0.00           H  
ATOM    607  HB1 ALA A 117      -5.110  -6.866   6.826  1.00  0.00           H  
ATOM    608  HB2 ALA A 117      -6.523  -5.929   6.336  1.00  0.00           H  
ATOM    609  HB3 ALA A 117      -5.224  -5.155   7.244  1.00  0.00           H  
ATOM    610  N   LEU A 118      -2.445  -5.059   5.759  1.00  0.00           N  
ATOM    611  CA  LEU A 118      -1.290  -4.207   6.026  1.00  0.00           C  
ATOM    612  C   LEU A 118      -0.833  -3.494   4.756  1.00  0.00           C  
ATOM    613  O   LEU A 118      -0.682  -2.271   4.738  1.00  0.00           O  
ATOM    614  CB  LEU A 118      -0.141  -5.037   6.603  1.00  0.00           C  
ATOM    615  CG  LEU A 118       1.168  -4.275   6.816  1.00  0.00           C  
ATOM    616  CD1 LEU A 118       1.885  -4.780   8.059  1.00  0.00           C  
ATOM    617  CD2 LEU A 118       2.064  -4.404   5.593  1.00  0.00           C  
ATOM    618  H   LEU A 118      -2.342  -6.035   5.809  1.00  0.00           H  
ATOM    619  HA  LEU A 118      -1.587  -3.466   6.754  1.00  0.00           H  
ATOM    620  HB2 LEU A 118      -0.459  -5.440   7.555  1.00  0.00           H  
ATOM    621  HB3 LEU A 118       0.053  -5.860   5.931  1.00  0.00           H  
ATOM    622  HG  LEU A 118       0.948  -3.227   6.961  1.00  0.00           H  
ATOM    623 HD11 LEU A 118       2.347  -3.949   8.571  1.00  0.00           H  
ATOM    624 HD12 LEU A 118       2.644  -5.493   7.772  1.00  0.00           H  
ATOM    625 HD13 LEU A 118       1.173  -5.257   8.716  1.00  0.00           H  
ATOM    626 HD21 LEU A 118       1.464  -4.659   4.732  1.00  0.00           H  
ATOM    627 HD22 LEU A 118       2.796  -5.180   5.763  1.00  0.00           H  
ATOM    628 HD23 LEU A 118       2.569  -3.467   5.415  1.00  0.00           H  
ATOM    629  N   LEU A 119      -0.621  -4.265   3.695  1.00  0.00           N  
ATOM    630  CA  LEU A 119      -0.188  -3.708   2.419  1.00  0.00           C  
ATOM    631  C   LEU A 119      -1.231  -2.738   1.880  1.00  0.00           C  
ATOM    632  O   LEU A 119      -0.899  -1.726   1.262  1.00  0.00           O  
ATOM    633  CB  LEU A 119       0.058  -4.828   1.406  1.00  0.00           C  
ATOM    634  CG  LEU A 119       1.052  -5.901   1.854  1.00  0.00           C  
ATOM    635  CD1 LEU A 119       0.863  -7.174   1.045  1.00  0.00           C  
ATOM    636  CD2 LEU A 119       2.480  -5.392   1.723  1.00  0.00           C  
ATOM    637  H   LEU A 119      -0.763  -5.230   3.771  1.00  0.00           H  
ATOM    638  HA  LEU A 119       0.735  -3.172   2.585  1.00  0.00           H  
ATOM    639  HB2 LEU A 119      -0.887  -5.308   1.197  1.00  0.00           H  
ATOM    640  HB3 LEU A 119       0.427  -4.386   0.494  1.00  0.00           H  
ATOM    641  HG  LEU A 119       0.874  -6.136   2.893  1.00  0.00           H  
ATOM    642 HD11 LEU A 119       0.571  -6.920   0.036  1.00  0.00           H  
ATOM    643 HD12 LEU A 119       0.093  -7.779   1.501  1.00  0.00           H  
ATOM    644 HD13 LEU A 119       1.790  -7.728   1.023  1.00  0.00           H  
ATOM    645 HD21 LEU A 119       2.674  -5.122   0.696  1.00  0.00           H  
ATOM    646 HD22 LEU A 119       3.168  -6.168   2.028  1.00  0.00           H  
ATOM    647 HD23 LEU A 119       2.613  -4.526   2.354  1.00  0.00           H  
ATOM    648  N   GLY A 120      -2.497  -3.052   2.131  1.00  0.00           N  
ATOM    649  CA  GLY A 120      -3.577  -2.199   1.680  1.00  0.00           C  
ATOM    650  C   GLY A 120      -3.645  -0.902   2.461  1.00  0.00           C  
ATOM    651  O   GLY A 120      -3.680   0.181   1.879  1.00  0.00           O  
ATOM    652  H   GLY A 120      -2.695  -3.865   2.642  1.00  0.00           H  
ATOM    653  HA2 GLY A 120      -3.430  -1.971   0.634  1.00  0.00           H  
ATOM    654  HA3 GLY A 120      -4.512  -2.726   1.796  1.00  0.00           H  
ATOM    655  N   SER A 121      -3.665  -1.017   3.785  1.00  0.00           N  
ATOM    656  CA  SER A 121      -3.734   0.150   4.659  1.00  0.00           C  
ATOM    657  C   SER A 121      -2.627   1.152   4.343  1.00  0.00           C  
ATOM    658  O   SER A 121      -2.832   2.363   4.433  1.00  0.00           O  
ATOM    659  CB  SER A 121      -3.638  -0.281   6.124  1.00  0.00           C  
ATOM    660  OG  SER A 121      -4.681  -1.177   6.462  1.00  0.00           O  
ATOM    661  H   SER A 121      -3.637  -1.910   4.187  1.00  0.00           H  
ATOM    662  HA  SER A 121      -4.689   0.626   4.499  1.00  0.00           H  
ATOM    663  HB2 SER A 121      -2.691  -0.773   6.291  1.00  0.00           H  
ATOM    664  HB3 SER A 121      -3.708   0.590   6.758  1.00  0.00           H  
ATOM    665  HG  SER A 121      -4.615  -1.966   5.919  1.00  0.00           H  
ATOM    666  N   TYR A 122      -1.456   0.646   3.968  1.00  0.00           N  
ATOM    667  CA  TYR A 122      -0.328   1.510   3.641  1.00  0.00           C  
ATOM    668  C   TYR A 122      -0.534   2.184   2.289  1.00  0.00           C  
ATOM    669  O   TYR A 122      -0.302   3.384   2.142  1.00  0.00           O  
ATOM    670  CB  TYR A 122       0.973   0.707   3.636  1.00  0.00           C  
ATOM    671  CG  TYR A 122       1.502   0.409   5.022  1.00  0.00           C  
ATOM    672  CD1 TYR A 122       1.607   1.413   5.975  1.00  0.00           C  
ATOM    673  CD2 TYR A 122       1.893  -0.876   5.377  1.00  0.00           C  
ATOM    674  CE1 TYR A 122       2.087   1.147   7.243  1.00  0.00           C  
ATOM    675  CE2 TYR A 122       2.375  -1.151   6.643  1.00  0.00           C  
ATOM    676  CZ  TYR A 122       2.470  -0.137   7.572  1.00  0.00           C  
ATOM    677  OH  TYR A 122       2.949  -0.407   8.834  1.00  0.00           O  
ATOM    678  H   TYR A 122      -1.342  -0.326   3.903  1.00  0.00           H  
ATOM    679  HA  TYR A 122      -0.266   2.273   4.403  1.00  0.00           H  
ATOM    680  HB2 TYR A 122       0.806  -0.235   3.135  1.00  0.00           H  
ATOM    681  HB3 TYR A 122       1.730   1.264   3.104  1.00  0.00           H  
ATOM    682  HD1 TYR A 122       1.305   2.417   5.716  1.00  0.00           H  
ATOM    683  HD2 TYR A 122       1.818  -1.669   4.647  1.00  0.00           H  
ATOM    684  HE1 TYR A 122       2.162   1.942   7.970  1.00  0.00           H  
ATOM    685  HE2 TYR A 122       2.674  -2.156   6.900  1.00  0.00           H  
ATOM    686  HH  TYR A 122       3.447   0.347   9.157  1.00  0.00           H  
ATOM    687  N   THR A 123      -0.978   1.408   1.305  1.00  0.00           N  
ATOM    688  CA  THR A 123      -1.219   1.940  -0.031  1.00  0.00           C  
ATOM    689  C   THR A 123      -2.258   3.053   0.016  1.00  0.00           C  
ATOM    690  O   THR A 123      -2.100   4.091  -0.626  1.00  0.00           O  
ATOM    691  CB  THR A 123      -1.683   0.828  -0.973  1.00  0.00           C  
ATOM    692  OG1 THR A 123      -0.729  -0.218  -1.024  1.00  0.00           O  
ATOM    693  CG2 THR A 123      -1.918   1.303  -2.391  1.00  0.00           C  
ATOM    694  H   THR A 123      -1.150   0.459   1.482  1.00  0.00           H  
ATOM    695  HA  THR A 123      -0.289   2.349  -0.398  1.00  0.00           H  
ATOM    696  HB  THR A 123      -2.613   0.421  -0.603  1.00  0.00           H  
ATOM    697  HG1 THR A 123      -0.581  -0.560  -0.139  1.00  0.00           H  
ATOM    698 HG21 THR A 123      -2.496   2.215  -2.373  1.00  0.00           H  
ATOM    699 HG22 THR A 123      -2.458   0.546  -2.940  1.00  0.00           H  
ATOM    700 HG23 THR A 123      -0.968   1.488  -2.871  1.00  0.00           H  
ATOM    701  N   ILE A 124      -3.317   2.837   0.790  1.00  0.00           N  
ATOM    702  CA  ILE A 124      -4.370   3.833   0.928  1.00  0.00           C  
ATOM    703  C   ILE A 124      -3.813   5.108   1.551  1.00  0.00           C  
ATOM    704  O   ILE A 124      -4.056   6.208   1.059  1.00  0.00           O  
ATOM    705  CB  ILE A 124      -5.539   3.310   1.789  1.00  0.00           C  
ATOM    706  CG1 ILE A 124      -6.105   2.016   1.193  1.00  0.00           C  
ATOM    707  CG2 ILE A 124      -6.631   4.365   1.909  1.00  0.00           C  
ATOM    708  CD1 ILE A 124      -6.899   2.225  -0.080  1.00  0.00           C  
ATOM    709  H   ILE A 124      -3.386   1.995   1.287  1.00  0.00           H  
ATOM    710  HA  ILE A 124      -4.747   4.060  -0.060  1.00  0.00           H  
ATOM    711  HB  ILE A 124      -5.162   3.105   2.779  1.00  0.00           H  
ATOM    712 HG12 ILE A 124      -5.290   1.346   0.966  1.00  0.00           H  
ATOM    713 HG13 ILE A 124      -6.756   1.549   1.918  1.00  0.00           H  
ATOM    714 HG21 ILE A 124      -6.193   5.302   2.221  1.00  0.00           H  
ATOM    715 HG22 ILE A 124      -7.359   4.048   2.640  1.00  0.00           H  
ATOM    716 HG23 ILE A 124      -7.113   4.494   0.952  1.00  0.00           H  
ATOM    717 HD11 ILE A 124      -7.304   1.280  -0.410  1.00  0.00           H  
ATOM    718 HD12 ILE A 124      -6.252   2.627  -0.846  1.00  0.00           H  
ATOM    719 HD13 ILE A 124      -7.707   2.916   0.110  1.00  0.00           H  
ATOM    720  N   GLN A 125      -3.058   4.951   2.635  1.00  0.00           N  
ATOM    721  CA  GLN A 125      -2.459   6.087   3.324  1.00  0.00           C  
ATOM    722  C   GLN A 125      -1.555   6.877   2.381  1.00  0.00           C  
ATOM    723  O   GLN A 125      -1.505   8.104   2.435  1.00  0.00           O  
ATOM    724  CB  GLN A 125      -1.657   5.606   4.537  1.00  0.00           C  
ATOM    725  CG  GLN A 125      -0.991   6.729   5.316  1.00  0.00           C  
ATOM    726  CD  GLN A 125      -1.780   7.135   6.545  1.00  0.00           C  
ATOM    727  OE1 GLN A 125      -2.369   6.293   7.224  1.00  0.00           O  
ATOM    728  NE2 GLN A 125      -1.797   8.430   6.838  1.00  0.00           N  
ATOM    729  H   GLN A 125      -2.901   4.048   2.980  1.00  0.00           H  
ATOM    730  HA  GLN A 125      -3.257   6.730   3.662  1.00  0.00           H  
ATOM    731  HB2 GLN A 125      -2.321   5.079   5.205  1.00  0.00           H  
ATOM    732  HB3 GLN A 125      -0.889   4.927   4.198  1.00  0.00           H  
ATOM    733  HG2 GLN A 125      -0.011   6.400   5.629  1.00  0.00           H  
ATOM    734  HG3 GLN A 125      -0.891   7.589   4.670  1.00  0.00           H  
ATOM    735 HE21 GLN A 125      -1.305   9.043   6.253  1.00  0.00           H  
ATOM    736 HE22 GLN A 125      -2.300   8.719   7.627  1.00  0.00           H  
ATOM    737  N   SER A 126      -0.842   6.164   1.516  1.00  0.00           N  
ATOM    738  CA  SER A 126       0.059   6.800   0.561  1.00  0.00           C  
ATOM    739  C   SER A 126      -0.713   7.375  -0.625  1.00  0.00           C  
ATOM    740  O   SER A 126      -0.259   8.314  -1.278  1.00  0.00           O  
ATOM    741  CB  SER A 126       1.102   5.796   0.067  1.00  0.00           C  
ATOM    742  OG  SER A 126       2.372   6.408  -0.076  1.00  0.00           O  
ATOM    743  H   SER A 126      -0.923   5.188   1.520  1.00  0.00           H  
ATOM    744  HA  SER A 126       0.564   7.606   1.070  1.00  0.00           H  
ATOM    745  HB2 SER A 126       1.184   4.986   0.777  1.00  0.00           H  
ATOM    746  HB3 SER A 126       0.795   5.404  -0.892  1.00  0.00           H  
ATOM    747  HG  SER A 126       2.626   6.816   0.755  1.00  0.00           H  
ATOM    748  N   GLU A 127      -1.874   6.792  -0.906  1.00  0.00           N  
ATOM    749  CA  GLU A 127      -2.700   7.233  -2.023  1.00  0.00           C  
ATOM    750  C   GLU A 127      -3.508   8.471  -1.660  1.00  0.00           C  
ATOM    751  O   GLU A 127      -3.664   9.383  -2.472  1.00  0.00           O  
ATOM    752  CB  GLU A 127      -3.645   6.111  -2.460  1.00  0.00           C  
ATOM    753  CG  GLU A 127      -3.216   5.420  -3.744  1.00  0.00           C  
ATOM    754  CD  GLU A 127      -3.497   6.256  -4.978  1.00  0.00           C  
ATOM    755  OE1 GLU A 127      -2.787   7.261  -5.188  1.00  0.00           O  
ATOM    756  OE2 GLU A 127      -4.429   5.905  -5.733  1.00  0.00           O  
ATOM    757  H   GLU A 127      -2.170   6.039  -0.353  1.00  0.00           H  
ATOM    758  HA  GLU A 127      -2.043   7.476  -2.844  1.00  0.00           H  
ATOM    759  HB2 GLU A 127      -3.692   5.370  -1.676  1.00  0.00           H  
ATOM    760  HB3 GLU A 127      -4.634   6.525  -2.612  1.00  0.00           H  
ATOM    761  HG2 GLU A 127      -2.155   5.225  -3.695  1.00  0.00           H  
ATOM    762  HG3 GLU A 127      -3.750   4.485  -3.830  1.00  0.00           H  
ATOM    763  N   LEU A 128      -4.047   8.484  -0.449  1.00  0.00           N  
ATOM    764  CA  LEU A 128      -4.871   9.592   0.009  1.00  0.00           C  
ATOM    765  C   LEU A 128      -4.201  10.387   1.130  1.00  0.00           C  
ATOM    766  O   LEU A 128      -4.777  11.348   1.641  1.00  0.00           O  
ATOM    767  CB  LEU A 128      -6.209   9.042   0.489  1.00  0.00           C  
ATOM    768  CG  LEU A 128      -6.966   8.212  -0.551  1.00  0.00           C  
ATOM    769  CD1 LEU A 128      -7.493   6.928   0.068  1.00  0.00           C  
ATOM    770  CD2 LEU A 128      -8.102   9.019  -1.158  1.00  0.00           C  
ATOM    771  H   LEU A 128      -3.915   7.721   0.149  1.00  0.00           H  
ATOM    772  HA  LEU A 128      -5.044  10.248  -0.830  1.00  0.00           H  
ATOM    773  HB2 LEU A 128      -6.020   8.417   1.351  1.00  0.00           H  
ATOM    774  HB3 LEU A 128      -6.834   9.870   0.789  1.00  0.00           H  
ATOM    775  HG  LEU A 128      -6.287   7.942  -1.346  1.00  0.00           H  
ATOM    776 HD11 LEU A 128      -6.830   6.112  -0.179  1.00  0.00           H  
ATOM    777 HD12 LEU A 128      -8.480   6.719  -0.319  1.00  0.00           H  
ATOM    778 HD13 LEU A 128      -7.542   7.039   1.141  1.00  0.00           H  
ATOM    779 HD21 LEU A 128      -9.029   8.765  -0.665  1.00  0.00           H  
ATOM    780 HD22 LEU A 128      -8.180   8.791  -2.211  1.00  0.00           H  
ATOM    781 HD23 LEU A 128      -7.903  10.073  -1.032  1.00  0.00           H  
ATOM    782  N   GLY A 129      -2.989   9.995   1.510  1.00  0.00           N  
ATOM    783  CA  GLY A 129      -2.284  10.703   2.565  1.00  0.00           C  
ATOM    784  C   GLY A 129      -2.739  10.292   3.953  1.00  0.00           C  
ATOM    785  O   GLY A 129      -2.382   9.219   4.437  1.00  0.00           O  
ATOM    786  H   GLY A 129      -2.564   9.228   1.071  1.00  0.00           H  
ATOM    787  HA2 GLY A 129      -1.227  10.503   2.472  1.00  0.00           H  
ATOM    788  HA3 GLY A 129      -2.450  11.763   2.443  1.00  0.00           H  
ATOM    789  N   ASP A 130      -3.526  11.148   4.597  1.00  0.00           N  
ATOM    790  CA  ASP A 130      -4.025  10.863   5.938  1.00  0.00           C  
ATOM    791  C   ASP A 130      -5.487  10.430   5.895  1.00  0.00           C  
ATOM    792  O   ASP A 130      -6.087  10.337   4.824  1.00  0.00           O  
ATOM    793  CB  ASP A 130      -3.866  12.094   6.835  1.00  0.00           C  
ATOM    794  CG  ASP A 130      -3.128  11.780   8.122  1.00  0.00           C  
ATOM    795  OD1 ASP A 130      -2.048  11.156   8.051  1.00  0.00           O  
ATOM    796  OD2 ASP A 130      -3.630  12.159   9.202  1.00  0.00           O  
ATOM    797  H   ASP A 130      -3.778  11.990   4.163  1.00  0.00           H  
ATOM    798  HA  ASP A 130      -3.435  10.056   6.344  1.00  0.00           H  
ATOM    799  HB2 ASP A 130      -3.311  12.852   6.301  1.00  0.00           H  
ATOM    800  HB3 ASP A 130      -4.843  12.480   7.086  1.00  0.00           H  
ATOM    801  N   TYR A 131      -6.055  10.163   7.068  1.00  0.00           N  
ATOM    802  CA  TYR A 131      -7.447   9.737   7.164  1.00  0.00           C  
ATOM    803  C   TYR A 131      -8.352  10.908   7.534  1.00  0.00           C  
ATOM    804  O   TYR A 131      -8.120  11.594   8.530  1.00  0.00           O  
ATOM    805  CB  TYR A 131      -7.589   8.621   8.200  1.00  0.00           C  
ATOM    806  CG  TYR A 131      -8.784   7.723   7.967  1.00  0.00           C  
ATOM    807  CD1 TYR A 131     -10.067   8.248   7.892  1.00  0.00           C  
ATOM    808  CD2 TYR A 131      -8.628   6.350   7.825  1.00  0.00           C  
ATOM    809  CE1 TYR A 131     -11.162   7.431   7.681  1.00  0.00           C  
ATOM    810  CE2 TYR A 131      -9.717   5.526   7.614  1.00  0.00           C  
ATOM    811  CZ  TYR A 131     -10.981   6.072   7.543  1.00  0.00           C  
ATOM    812  OH  TYR A 131     -12.069   5.255   7.334  1.00  0.00           O  
ATOM    813  H   TYR A 131      -5.525  10.253   7.888  1.00  0.00           H  
ATOM    814  HA  TYR A 131      -7.745   9.358   6.198  1.00  0.00           H  
ATOM    815  HB2 TYR A 131      -6.703   8.004   8.178  1.00  0.00           H  
ATOM    816  HB3 TYR A 131      -7.691   9.061   9.182  1.00  0.00           H  
ATOM    817  HD1 TYR A 131     -10.205   9.313   8.000  1.00  0.00           H  
ATOM    818  HD2 TYR A 131      -7.636   5.927   7.882  1.00  0.00           H  
ATOM    819  HE1 TYR A 131     -12.152   7.859   7.625  1.00  0.00           H  
ATOM    820  HE2 TYR A 131      -9.575   4.462   7.505  1.00  0.00           H  
ATOM    821  HH  TYR A 131     -12.058   4.934   6.429  1.00  0.00           H  
ATOM    822  N   ASP A 132      -9.385  11.130   6.727  1.00  0.00           N  
ATOM    823  CA  ASP A 132     -10.327  12.217   6.970  1.00  0.00           C  
ATOM    824  C   ASP A 132     -11.737  11.826   6.527  1.00  0.00           C  
ATOM    825  O   ASP A 132     -12.094  11.982   5.360  1.00  0.00           O  
ATOM    826  CB  ASP A 132      -9.881  13.479   6.232  1.00  0.00           C  
ATOM    827  CG  ASP A 132      -8.529  13.979   6.703  1.00  0.00           C  
ATOM    828  OD1 ASP A 132      -8.366  14.187   7.924  1.00  0.00           O  
ATOM    829  OD2 ASP A 132      -7.634  14.161   5.852  1.00  0.00           O  
ATOM    830  H   ASP A 132      -9.518  10.548   5.950  1.00  0.00           H  
ATOM    831  HA  ASP A 132     -10.336  12.417   8.031  1.00  0.00           H  
ATOM    832  HB2 ASP A 132      -9.816  13.267   5.175  1.00  0.00           H  
ATOM    833  HB3 ASP A 132     -10.609  14.259   6.393  1.00  0.00           H  
ATOM    834  N   PRO A 133     -12.559  11.305   7.456  1.00  0.00           N  
ATOM    835  CA  PRO A 133     -13.934  10.887   7.154  1.00  0.00           C  
ATOM    836  C   PRO A 133     -14.817  12.053   6.723  1.00  0.00           C  
ATOM    837  O   PRO A 133     -15.717  11.891   5.899  1.00  0.00           O  
ATOM    838  CB  PRO A 133     -14.440  10.299   8.480  1.00  0.00           C  
ATOM    839  CG  PRO A 133     -13.214  10.039   9.289  1.00  0.00           C  
ATOM    840  CD  PRO A 133     -12.217  11.078   8.868  1.00  0.00           C  
ATOM    841  HA  PRO A 133     -13.953  10.124   6.390  1.00  0.00           H  
ATOM    842  HB2 PRO A 133     -15.089  11.012   8.967  1.00  0.00           H  
ATOM    843  HB3 PRO A 133     -14.983   9.386   8.286  1.00  0.00           H  
ATOM    844  HG2 PRO A 133     -13.439  10.139  10.340  1.00  0.00           H  
ATOM    845  HG3 PRO A 133     -12.837   9.050   9.077  1.00  0.00           H  
ATOM    846  HD2 PRO A 133     -12.343  11.981   9.448  1.00  0.00           H  
ATOM    847  HD3 PRO A 133     -11.211  10.700   8.966  1.00  0.00           H  
ATOM    848  N   GLU A 134     -14.557  13.228   7.288  1.00  0.00           N  
ATOM    849  CA  GLU A 134     -15.334  14.420   6.963  1.00  0.00           C  
ATOM    850  C   GLU A 134     -14.946  14.976   5.596  1.00  0.00           C  
ATOM    851  O   GLU A 134     -15.766  15.584   4.908  1.00  0.00           O  
ATOM    852  CB  GLU A 134     -15.141  15.493   8.037  1.00  0.00           C  
ATOM    853  CG  GLU A 134     -13.691  15.697   8.445  1.00  0.00           C  
ATOM    854  CD  GLU A 134     -13.425  15.286   9.880  1.00  0.00           C  
ATOM    855  OE1 GLU A 134     -13.699  14.117  10.224  1.00  0.00           O  
ATOM    856  OE2 GLU A 134     -12.942  16.134  10.661  1.00  0.00           O  
ATOM    857  H   GLU A 134     -13.829  13.293   7.940  1.00  0.00           H  
ATOM    858  HA  GLU A 134     -16.376  14.136   6.937  1.00  0.00           H  
ATOM    859  HB2 GLU A 134     -15.522  16.432   7.662  1.00  0.00           H  
ATOM    860  HB3 GLU A 134     -15.704  15.212   8.915  1.00  0.00           H  
ATOM    861  HG2 GLU A 134     -13.062  15.106   7.796  1.00  0.00           H  
ATOM    862  HG3 GLU A 134     -13.442  16.742   8.332  1.00  0.00           H  
ATOM    863  N   LEU A 135     -13.692  14.768   5.208  1.00  0.00           N  
ATOM    864  CA  LEU A 135     -13.202  15.254   3.923  1.00  0.00           C  
ATOM    865  C   LEU A 135     -13.577  14.298   2.795  1.00  0.00           C  
ATOM    866  O   LEU A 135     -14.040  14.723   1.737  1.00  0.00           O  
ATOM    867  CB  LEU A 135     -11.684  15.434   3.968  1.00  0.00           C  
ATOM    868  CG  LEU A 135     -11.203  16.739   4.604  1.00  0.00           C  
ATOM    869  CD1 LEU A 135     -11.865  17.933   3.933  1.00  0.00           C  
ATOM    870  CD2 LEU A 135     -11.483  16.740   6.101  1.00  0.00           C  
ATOM    871  H   LEU A 135     -13.082  14.279   5.799  1.00  0.00           H  
ATOM    872  HA  LEU A 135     -13.662  16.212   3.734  1.00  0.00           H  
ATOM    873  HB2 LEU A 135     -11.262  14.610   4.525  1.00  0.00           H  
ATOM    874  HB3 LEU A 135     -11.307  15.393   2.957  1.00  0.00           H  
ATOM    875  HG  LEU A 135     -10.136  16.827   4.463  1.00  0.00           H  
ATOM    876 HD11 LEU A 135     -11.339  18.836   4.205  1.00  0.00           H  
ATOM    877 HD12 LEU A 135     -12.893  18.004   4.257  1.00  0.00           H  
ATOM    878 HD13 LEU A 135     -11.833  17.807   2.861  1.00  0.00           H  
ATOM    879 HD21 LEU A 135     -11.872  15.777   6.396  1.00  0.00           H  
ATOM    880 HD22 LEU A 135     -12.209  17.506   6.333  1.00  0.00           H  
ATOM    881 HD23 LEU A 135     -10.567  16.938   6.638  1.00  0.00           H  
ATOM    882  N   HIS A 136     -13.373  13.006   3.027  1.00  0.00           N  
ATOM    883  CA  HIS A 136     -13.690  11.992   2.028  1.00  0.00           C  
ATOM    884  C   HIS A 136     -14.823  11.089   2.507  1.00  0.00           C  
ATOM    885  O   HIS A 136     -15.978  11.268   2.121  1.00  0.00           O  
ATOM    886  CB  HIS A 136     -12.449  11.156   1.707  1.00  0.00           C  
ATOM    887  CG  HIS A 136     -11.404  11.906   0.938  1.00  0.00           C  
ATOM    888  ND1 HIS A 136     -10.955  11.511  -0.304  1.00  0.00           N  
ATOM    889  CD2 HIS A 136     -10.720  13.035   1.242  1.00  0.00           C  
ATOM    890  CE1 HIS A 136     -10.039  12.363  -0.730  1.00  0.00           C  
ATOM    891  NE2 HIS A 136      -9.879  13.297   0.189  1.00  0.00           N  
ATOM    892  H   HIS A 136     -13.001  12.727   3.890  1.00  0.00           H  
ATOM    893  HA  HIS A 136     -14.010  12.500   1.133  1.00  0.00           H  
ATOM    894  HB2 HIS A 136     -12.002  10.817   2.629  1.00  0.00           H  
ATOM    895  HB3 HIS A 136     -12.743  10.298   1.119  1.00  0.00           H  
ATOM    896  HD1 HIS A 136     -11.261  10.723  -0.800  1.00  0.00           H  
ATOM    897  HD2 HIS A 136     -10.818  13.620   2.146  1.00  0.00           H  
ATOM    898  HE1 HIS A 136      -9.512  12.306  -1.671  1.00  0.00           H  
ATOM    899  HE2 HIS A 136      -9.327  14.100   0.087  1.00  0.00           H  
ATOM    900  N   GLY A 137     -14.485  10.121   3.351  1.00  0.00           N  
ATOM    901  CA  GLY A 137     -15.485   9.207   3.869  1.00  0.00           C  
ATOM    902  C   GLY A 137     -14.876   8.032   4.606  1.00  0.00           C  
ATOM    903  O   GLY A 137     -13.870   8.178   5.300  1.00  0.00           O  
ATOM    904  H   GLY A 137     -13.549  10.028   3.623  1.00  0.00           H  
ATOM    905  HA2 GLY A 137     -16.132   9.745   4.546  1.00  0.00           H  
ATOM    906  HA3 GLY A 137     -16.076   8.832   3.047  1.00  0.00           H  
ATOM    907  N   VAL A 138     -15.491   6.864   4.457  1.00  0.00           N  
ATOM    908  CA  VAL A 138     -15.007   5.658   5.118  1.00  0.00           C  
ATOM    909  C   VAL A 138     -15.102   4.438   4.204  1.00  0.00           C  
ATOM    910  O   VAL A 138     -14.257   3.545   4.261  1.00  0.00           O  
ATOM    911  CB  VAL A 138     -15.794   5.375   6.411  1.00  0.00           C  
ATOM    912  CG1 VAL A 138     -15.126   4.264   7.204  1.00  0.00           C  
ATOM    913  CG2 VAL A 138     -15.919   6.638   7.250  1.00  0.00           C  
ATOM    914  H   VAL A 138     -16.290   6.815   3.894  1.00  0.00           H  
ATOM    915  HA  VAL A 138     -13.972   5.816   5.381  1.00  0.00           H  
ATOM    916  HB  VAL A 138     -16.787   5.047   6.141  1.00  0.00           H  
ATOM    917 HG11 VAL A 138     -15.547   3.313   6.915  1.00  0.00           H  
ATOM    918 HG12 VAL A 138     -15.291   4.426   8.259  1.00  0.00           H  
ATOM    919 HG13 VAL A 138     -14.066   4.265   7.001  1.00  0.00           H  
ATOM    920 HG21 VAL A 138     -14.934   6.986   7.526  1.00  0.00           H  
ATOM    921 HG22 VAL A 138     -16.488   6.422   8.142  1.00  0.00           H  
ATOM    922 HG23 VAL A 138     -16.423   7.402   6.677  1.00  0.00           H  
ATOM    923  N   ASP A 139     -16.137   4.399   3.369  1.00  0.00           N  
ATOM    924  CA  ASP A 139     -16.336   3.280   2.454  1.00  0.00           C  
ATOM    925  C   ASP A 139     -15.695   3.548   1.094  1.00  0.00           C  
ATOM    926  O   ASP A 139     -16.164   3.049   0.071  1.00  0.00           O  
ATOM    927  CB  ASP A 139     -17.830   3.003   2.277  1.00  0.00           C  
ATOM    928  CG  ASP A 139     -18.495   2.572   3.569  1.00  0.00           C  
ATOM    929  OD1 ASP A 139     -18.447   3.345   4.549  1.00  0.00           O  
ATOM    930  OD2 ASP A 139     -19.065   1.461   3.601  1.00  0.00           O  
ATOM    931  H   ASP A 139     -16.783   5.134   3.371  1.00  0.00           H  
ATOM    932  HA  ASP A 139     -15.870   2.410   2.891  1.00  0.00           H  
ATOM    933  HB2 ASP A 139     -18.317   3.901   1.926  1.00  0.00           H  
ATOM    934  HB3 ASP A 139     -17.960   2.219   1.546  1.00  0.00           H  
ATOM    935  N   TYR A 140     -14.621   4.332   1.085  1.00  0.00           N  
ATOM    936  CA  TYR A 140     -13.923   4.649  -0.158  1.00  0.00           C  
ATOM    937  C   TYR A 140     -12.939   3.543  -0.538  1.00  0.00           C  
ATOM    938  O   TYR A 140     -12.403   3.534  -1.646  1.00  0.00           O  
ATOM    939  CB  TYR A 140     -13.185   5.988  -0.043  1.00  0.00           C  
ATOM    940  CG  TYR A 140     -12.500   6.210   1.289  1.00  0.00           C  
ATOM    941  CD1 TYR A 140     -11.673   5.239   1.843  1.00  0.00           C  
ATOM    942  CD2 TYR A 140     -12.681   7.394   1.992  1.00  0.00           C  
ATOM    943  CE1 TYR A 140     -11.048   5.442   3.058  1.00  0.00           C  
ATOM    944  CE2 TYR A 140     -12.059   7.605   3.207  1.00  0.00           C  
ATOM    945  CZ  TYR A 140     -11.244   6.627   3.736  1.00  0.00           C  
ATOM    946  OH  TYR A 140     -10.623   6.834   4.946  1.00  0.00           O  
ATOM    947  H   TYR A 140     -14.288   4.699   1.929  1.00  0.00           H  
ATOM    948  HA  TYR A 140     -14.666   4.729  -0.938  1.00  0.00           H  
ATOM    949  HB2 TYR A 140     -12.429   6.039  -0.812  1.00  0.00           H  
ATOM    950  HB3 TYR A 140     -13.892   6.792  -0.190  1.00  0.00           H  
ATOM    951  HD1 TYR A 140     -11.519   4.315   1.310  1.00  0.00           H  
ATOM    952  HD2 TYR A 140     -13.321   8.158   1.576  1.00  0.00           H  
ATOM    953  HE1 TYR A 140     -10.411   4.674   3.472  1.00  0.00           H  
ATOM    954  HE2 TYR A 140     -12.212   8.533   3.738  1.00  0.00           H  
ATOM    955  HH  TYR A 140      -9.872   7.419   4.824  1.00  0.00           H  
ATOM    956  N   VAL A 141     -12.703   2.613   0.386  1.00  0.00           N  
ATOM    957  CA  VAL A 141     -11.784   1.509   0.139  1.00  0.00           C  
ATOM    958  C   VAL A 141     -12.356   0.538  -0.890  1.00  0.00           C  
ATOM    959  O   VAL A 141     -11.614  -0.188  -1.552  1.00  0.00           O  
ATOM    960  CB  VAL A 141     -11.464   0.741   1.436  1.00  0.00           C  
ATOM    961  CG1 VAL A 141     -10.287  -0.196   1.223  1.00  0.00           C  
ATOM    962  CG2 VAL A 141     -11.183   1.709   2.576  1.00  0.00           C  
ATOM    963  H   VAL A 141     -13.157   2.670   1.251  1.00  0.00           H  
ATOM    964  HA  VAL A 141     -10.863   1.923  -0.245  1.00  0.00           H  
ATOM    965  HB  VAL A 141     -12.326   0.146   1.701  1.00  0.00           H  
ATOM    966 HG11 VAL A 141     -10.652  -1.198   1.054  1.00  0.00           H  
ATOM    967 HG12 VAL A 141      -9.656  -0.186   2.100  1.00  0.00           H  
ATOM    968 HG13 VAL A 141      -9.718   0.130   0.366  1.00  0.00           H  
ATOM    969 HG21 VAL A 141     -12.104   2.183   2.881  1.00  0.00           H  
ATOM    970 HG22 VAL A 141     -10.482   2.461   2.246  1.00  0.00           H  
ATOM    971 HG23 VAL A 141     -10.764   1.168   3.412  1.00  0.00           H  
ATOM    972  N   SER A 142     -13.679   0.536  -1.024  1.00  0.00           N  
ATOM    973  CA  SER A 142     -14.361  -0.337  -1.974  1.00  0.00           C  
ATOM    974  C   SER A 142     -13.968  -0.013  -3.415  1.00  0.00           C  
ATOM    975  O   SER A 142     -14.227  -0.800  -4.325  1.00  0.00           O  
ATOM    976  CB  SER A 142     -15.877  -0.215  -1.810  1.00  0.00           C  
ATOM    977  OG  SER A 142     -16.555  -1.151  -2.629  1.00  0.00           O  
ATOM    978  H   SER A 142     -14.222   1.137  -0.473  1.00  0.00           H  
ATOM    979  HA  SER A 142     -14.068  -1.353  -1.756  1.00  0.00           H  
ATOM    980  HB2 SER A 142     -16.142  -0.399  -0.779  1.00  0.00           H  
ATOM    981  HB3 SER A 142     -16.187   0.781  -2.089  1.00  0.00           H  
ATOM    982  HG  SER A 142     -17.426  -1.325  -2.264  1.00  0.00           H  
ATOM    983  N   ASP A 143     -13.339   1.141  -3.620  1.00  0.00           N  
ATOM    984  CA  ASP A 143     -12.911   1.549  -4.952  1.00  0.00           C  
ATOM    985  C   ASP A 143     -11.489   1.073  -5.233  1.00  0.00           C  
ATOM    986  O   ASP A 143     -11.112   0.856  -6.384  1.00  0.00           O  
ATOM    987  CB  ASP A 143     -12.991   3.070  -5.093  1.00  0.00           C  
ATOM    988  CG  ASP A 143     -14.415   3.584  -5.016  1.00  0.00           C  
ATOM    989  OD1 ASP A 143     -15.173   3.107  -4.145  1.00  0.00           O  
ATOM    990  OD2 ASP A 143     -14.774   4.463  -5.827  1.00  0.00           O  
ATOM    991  H   ASP A 143     -13.136   1.722  -2.859  1.00  0.00           H  
ATOM    992  HA  ASP A 143     -13.579   1.094  -5.669  1.00  0.00           H  
ATOM    993  HB2 ASP A 143     -12.419   3.529  -4.301  1.00  0.00           H  
ATOM    994  HB3 ASP A 143     -12.574   3.359  -6.047  1.00  0.00           H  
ATOM    995  N   PHE A 144     -10.703   0.913  -4.171  1.00  0.00           N  
ATOM    996  CA  PHE A 144      -9.322   0.462  -4.302  1.00  0.00           C  
ATOM    997  C   PHE A 144      -9.237  -1.059  -4.221  1.00  0.00           C  
ATOM    998  O   PHE A 144      -9.738  -1.669  -3.276  1.00  0.00           O  
ATOM    999  CB  PHE A 144      -8.453   1.092  -3.213  1.00  0.00           C  
ATOM   1000  CG  PHE A 144      -8.316   2.582  -3.345  1.00  0.00           C  
ATOM   1001  CD1 PHE A 144      -9.322   3.426  -2.901  1.00  0.00           C  
ATOM   1002  CD2 PHE A 144      -7.182   3.139  -3.913  1.00  0.00           C  
ATOM   1003  CE1 PHE A 144      -9.200   4.797  -3.022  1.00  0.00           C  
ATOM   1004  CE2 PHE A 144      -7.053   4.510  -4.037  1.00  0.00           C  
ATOM   1005  CZ  PHE A 144      -8.064   5.339  -3.591  1.00  0.00           C  
ATOM   1006  H   PHE A 144     -11.060   1.102  -3.279  1.00  0.00           H  
ATOM   1007  HA  PHE A 144      -8.960   0.779  -5.269  1.00  0.00           H  
ATOM   1008  HB2 PHE A 144      -8.889   0.883  -2.248  1.00  0.00           H  
ATOM   1009  HB3 PHE A 144      -7.463   0.661  -3.257  1.00  0.00           H  
ATOM   1010  HD1 PHE A 144     -10.211   3.002  -2.456  1.00  0.00           H  
ATOM   1011  HD2 PHE A 144      -6.391   2.491  -4.263  1.00  0.00           H  
ATOM   1012  HE1 PHE A 144      -9.991   5.443  -2.673  1.00  0.00           H  
ATOM   1013  HE2 PHE A 144      -6.164   4.931  -4.482  1.00  0.00           H  
ATOM   1014  HZ  PHE A 144      -7.966   6.411  -3.687  1.00  0.00           H  
ATOM   1015  N   LYS A 145      -8.602  -1.665  -5.219  1.00  0.00           N  
ATOM   1016  CA  LYS A 145      -8.453  -3.116  -5.262  1.00  0.00           C  
ATOM   1017  C   LYS A 145      -7.275  -3.571  -4.408  1.00  0.00           C  
ATOM   1018  O   LYS A 145      -6.140  -3.634  -4.880  1.00  0.00           O  
ATOM   1019  CB  LYS A 145      -8.261  -3.585  -6.705  1.00  0.00           C  
ATOM   1020  CG  LYS A 145      -9.363  -3.126  -7.646  1.00  0.00           C  
ATOM   1021  CD  LYS A 145      -8.843  -2.137  -8.677  1.00  0.00           C  
ATOM   1022  CE  LYS A 145      -9.490  -2.358 -10.035  1.00  0.00           C  
ATOM   1023  NZ  LYS A 145      -8.801  -3.424 -10.812  1.00  0.00           N  
ATOM   1024  H   LYS A 145      -8.226  -1.124  -5.944  1.00  0.00           H  
ATOM   1025  HA  LYS A 145      -9.358  -3.553  -4.869  1.00  0.00           H  
ATOM   1026  HB2 LYS A 145      -7.319  -3.205  -7.072  1.00  0.00           H  
ATOM   1027  HB3 LYS A 145      -8.232  -4.665  -6.718  1.00  0.00           H  
ATOM   1028  HG2 LYS A 145      -9.767  -3.986  -8.158  1.00  0.00           H  
ATOM   1029  HG3 LYS A 145     -10.142  -2.651  -7.066  1.00  0.00           H  
ATOM   1030  HD2 LYS A 145      -9.062  -1.134  -8.344  1.00  0.00           H  
ATOM   1031  HD3 LYS A 145      -7.774  -2.261  -8.773  1.00  0.00           H  
ATOM   1032  HE2 LYS A 145     -10.521  -2.644  -9.886  1.00  0.00           H  
ATOM   1033  HE3 LYS A 145      -9.450  -1.434 -10.593  1.00  0.00           H  
ATOM   1034  HZ1 LYS A 145      -7.956  -3.037 -11.280  1.00  0.00           H  
ATOM   1035  HZ2 LYS A 145      -9.439  -3.808 -11.538  1.00  0.00           H  
ATOM   1036  HZ3 LYS A 145      -8.509  -4.197 -10.179  1.00  0.00           H  
ATOM   1037  N   LEU A 146      -7.552  -3.885  -3.147  1.00  0.00           N  
ATOM   1038  CA  LEU A 146      -6.515  -4.333  -2.225  1.00  0.00           C  
ATOM   1039  C   LEU A 146      -6.330  -5.847  -2.294  1.00  0.00           C  
ATOM   1040  O   LEU A 146      -5.279  -6.369  -1.921  1.00  0.00           O  
ATOM   1041  CB  LEU A 146      -6.864  -3.915  -0.796  1.00  0.00           C  
ATOM   1042  CG  LEU A 146      -7.365  -2.477  -0.650  1.00  0.00           C  
ATOM   1043  CD1 LEU A 146      -8.426  -2.388   0.437  1.00  0.00           C  
ATOM   1044  CD2 LEU A 146      -6.207  -1.538  -0.349  1.00  0.00           C  
ATOM   1045  H   LEU A 146      -8.475  -3.808  -2.828  1.00  0.00           H  
ATOM   1046  HA  LEU A 146      -5.590  -3.857  -2.512  1.00  0.00           H  
ATOM   1047  HB2 LEU A 146      -7.629  -4.582  -0.425  1.00  0.00           H  
ATOM   1048  HB3 LEU A 146      -5.983  -4.028  -0.184  1.00  0.00           H  
ATOM   1049  HG  LEU A 146      -7.817  -2.164  -1.581  1.00  0.00           H  
ATOM   1050 HD11 LEU A 146      -8.428  -3.300   1.015  1.00  0.00           H  
ATOM   1051 HD12 LEU A 146      -9.395  -2.249  -0.019  1.00  0.00           H  
ATOM   1052 HD13 LEU A 146      -8.209  -1.552   1.084  1.00  0.00           H  
ATOM   1053 HD21 LEU A 146      -6.489  -0.527  -0.601  1.00  0.00           H  
ATOM   1054 HD22 LEU A 146      -5.347  -1.829  -0.934  1.00  0.00           H  
ATOM   1055 HD23 LEU A 146      -5.963  -1.593   0.702  1.00  0.00           H  
ATOM   1056  N   ALA A 147      -7.354  -6.548  -2.773  1.00  0.00           N  
ATOM   1057  CA  ALA A 147      -7.297  -8.001  -2.889  1.00  0.00           C  
ATOM   1058  C   ALA A 147      -8.419  -8.524  -3.782  1.00  0.00           C  
ATOM   1059  O   ALA A 147      -9.374  -7.805  -4.075  1.00  0.00           O  
ATOM   1060  CB  ALA A 147      -7.370  -8.643  -1.512  1.00  0.00           C  
ATOM   1061  H   ALA A 147      -8.166  -6.079  -3.056  1.00  0.00           H  
ATOM   1062  HA  ALA A 147      -6.346  -8.262  -3.332  1.00  0.00           H  
ATOM   1063  HB1 ALA A 147      -7.939  -9.559  -1.571  1.00  0.00           H  
ATOM   1064  HB2 ALA A 147      -7.851  -7.964  -0.823  1.00  0.00           H  
ATOM   1065  HB3 ALA A 147      -6.372  -8.862  -1.163  1.00  0.00           H  
ATOM   1066  N   PRO A 148      -8.318  -9.788  -4.228  1.00  0.00           N  
ATOM   1067  CA  PRO A 148      -9.332 -10.401  -5.092  1.00  0.00           C  
ATOM   1068  C   PRO A 148     -10.647 -10.644  -4.358  1.00  0.00           C  
ATOM   1069  O   PRO A 148     -11.721 -10.324  -4.867  1.00  0.00           O  
ATOM   1070  CB  PRO A 148      -8.695 -11.731  -5.503  1.00  0.00           C  
ATOM   1071  CG  PRO A 148      -7.729 -12.042  -4.414  1.00  0.00           C  
ATOM   1072  CD  PRO A 148      -7.212 -10.716  -3.927  1.00  0.00           C  
ATOM   1073  HA  PRO A 148      -9.518  -9.801  -5.970  1.00  0.00           H  
ATOM   1074  HB2 PRO A 148      -9.460 -12.489  -5.583  1.00  0.00           H  
ATOM   1075  HB3 PRO A 148      -8.195 -11.615  -6.453  1.00  0.00           H  
ATOM   1076  HG2 PRO A 148      -8.233 -12.565  -3.614  1.00  0.00           H  
ATOM   1077  HG3 PRO A 148      -6.918 -12.640  -4.802  1.00  0.00           H  
ATOM   1078  HD2 PRO A 148      -7.018 -10.754  -2.866  1.00  0.00           H  
ATOM   1079  HD3 PRO A 148      -6.319 -10.438  -4.467  1.00  0.00           H  
ATOM   1080  N   ASN A 149     -10.554 -11.210  -3.159  1.00  0.00           N  
ATOM   1081  CA  ASN A 149     -11.737 -11.494  -2.355  1.00  0.00           C  
ATOM   1082  C   ASN A 149     -11.830 -10.536  -1.170  1.00  0.00           C  
ATOM   1083  O   ASN A 149     -11.719 -10.946  -0.014  1.00  0.00           O  
ATOM   1084  CB  ASN A 149     -11.706 -12.942  -1.861  1.00  0.00           C  
ATOM   1085  CG  ASN A 149     -13.078 -13.587  -1.875  1.00  0.00           C  
ATOM   1086  OD1 ASN A 149     -13.348 -14.481  -2.676  1.00  0.00           O  
ATOM   1087  ND2 ASN A 149     -13.954 -13.134  -0.985  1.00  0.00           N  
ATOM   1088  H   ASN A 149      -9.669 -11.441  -2.807  1.00  0.00           H  
ATOM   1089  HA  ASN A 149     -12.604 -11.356  -2.983  1.00  0.00           H  
ATOM   1090  HB2 ASN A 149     -11.052 -13.519  -2.497  1.00  0.00           H  
ATOM   1091  HB3 ASN A 149     -11.328 -12.964  -0.849  1.00  0.00           H  
ATOM   1092 HD21 ASN A 149     -13.670 -12.419  -0.378  1.00  0.00           H  
ATOM   1093 HD22 ASN A 149     -14.849 -13.533  -0.973  1.00  0.00           H  
ATOM   1094  N   GLN A 150     -12.033  -9.257  -1.466  1.00  0.00           N  
ATOM   1095  CA  GLN A 150     -12.140  -8.240  -0.426  1.00  0.00           C  
ATOM   1096  C   GLN A 150     -13.379  -8.467   0.434  1.00  0.00           C  
ATOM   1097  O   GLN A 150     -14.507  -8.397  -0.054  1.00  0.00           O  
ATOM   1098  CB  GLN A 150     -12.187  -6.844  -1.049  1.00  0.00           C  
ATOM   1099  CG  GLN A 150     -12.021  -5.723  -0.038  1.00  0.00           C  
ATOM   1100  CD  GLN A 150     -11.817  -4.372  -0.695  1.00  0.00           C  
ATOM   1101  OE1 GLN A 150     -11.949  -4.234  -1.911  1.00  0.00           O  
ATOM   1102  NE2 GLN A 150     -11.493  -3.366   0.109  1.00  0.00           N  
ATOM   1103  H   GLN A 150     -12.113  -8.990  -2.406  1.00  0.00           H  
ATOM   1104  HA  GLN A 150     -11.264  -8.315   0.200  1.00  0.00           H  
ATOM   1105  HB2 GLN A 150     -11.396  -6.762  -1.780  1.00  0.00           H  
ATOM   1106  HB3 GLN A 150     -13.138  -6.715  -1.544  1.00  0.00           H  
ATOM   1107  HG2 GLN A 150     -12.906  -5.676   0.578  1.00  0.00           H  
ATOM   1108  HG3 GLN A 150     -11.163  -5.939   0.583  1.00  0.00           H  
ATOM   1109 HE21 GLN A 150     -11.404  -3.549   1.068  1.00  0.00           H  
ATOM   1110 HE22 GLN A 150     -11.356  -2.482  -0.289  1.00  0.00           H  
ATOM   1111  N   THR A 151     -13.159  -8.739   1.715  1.00  0.00           N  
ATOM   1112  CA  THR A 151     -14.257  -8.976   2.645  1.00  0.00           C  
ATOM   1113  C   THR A 151     -14.349  -7.856   3.674  1.00  0.00           C  
ATOM   1114  O   THR A 151     -13.377  -7.140   3.913  1.00  0.00           O  
ATOM   1115  CB  THR A 151     -14.075 -10.320   3.352  1.00  0.00           C  
ATOM   1116  OG1 THR A 151     -15.034 -10.479   4.382  1.00  0.00           O  
ATOM   1117  CG2 THR A 151     -12.704 -10.489   3.971  1.00  0.00           C  
ATOM   1118  H   THR A 151     -12.235  -8.781   2.042  1.00  0.00           H  
ATOM   1119  HA  THR A 151     -15.174  -9.002   2.076  1.00  0.00           H  
ATOM   1120  HB  THR A 151     -14.214 -11.115   2.634  1.00  0.00           H  
ATOM   1121  HG1 THR A 151     -15.916 -10.459   4.004  1.00  0.00           H  
ATOM   1122 HG21 THR A 151     -12.808 -10.844   4.986  1.00  0.00           H  
ATOM   1123 HG22 THR A 151     -12.190  -9.539   3.972  1.00  0.00           H  
ATOM   1124 HG23 THR A 151     -12.136 -11.205   3.396  1.00  0.00           H  
ATOM   1125  N   LYS A 152     -15.527  -7.704   4.278  1.00  0.00           N  
ATOM   1126  CA  LYS A 152     -15.752  -6.665   5.280  1.00  0.00           C  
ATOM   1127  C   LYS A 152     -14.596  -6.590   6.274  1.00  0.00           C  
ATOM   1128  O   LYS A 152     -14.151  -5.503   6.642  1.00  0.00           O  
ATOM   1129  CB  LYS A 152     -17.064  -6.924   6.024  1.00  0.00           C  
ATOM   1130  CG  LYS A 152     -18.285  -6.358   5.317  1.00  0.00           C  
ATOM   1131  CD  LYS A 152     -19.567  -6.691   6.064  1.00  0.00           C  
ATOM   1132  CE  LYS A 152     -20.789  -6.121   5.359  1.00  0.00           C  
ATOM   1133  NZ  LYS A 152     -21.444  -5.050   6.160  1.00  0.00           N  
ATOM   1134  H   LYS A 152     -16.267  -8.301   4.040  1.00  0.00           H  
ATOM   1135  HA  LYS A 152     -15.826  -5.720   4.763  1.00  0.00           H  
ATOM   1136  HB2 LYS A 152     -17.198  -7.990   6.132  1.00  0.00           H  
ATOM   1137  HB3 LYS A 152     -17.002  -6.476   7.005  1.00  0.00           H  
ATOM   1138  HG2 LYS A 152     -18.186  -5.285   5.253  1.00  0.00           H  
ATOM   1139  HG3 LYS A 152     -18.338  -6.776   4.323  1.00  0.00           H  
ATOM   1140  HD2 LYS A 152     -19.668  -7.765   6.124  1.00  0.00           H  
ATOM   1141  HD3 LYS A 152     -19.510  -6.277   7.059  1.00  0.00           H  
ATOM   1142  HE2 LYS A 152     -20.484  -5.710   4.408  1.00  0.00           H  
ATOM   1143  HE3 LYS A 152     -21.497  -6.919   5.194  1.00  0.00           H  
ATOM   1144  HZ1 LYS A 152     -20.789  -4.694   6.886  1.00  0.00           H  
ATOM   1145  HZ2 LYS A 152     -22.293  -5.423   6.631  1.00  0.00           H  
ATOM   1146  HZ3 LYS A 152     -21.723  -4.261   5.542  1.00  0.00           H  
ATOM   1147  N   GLU A 153     -14.110  -7.751   6.702  1.00  0.00           N  
ATOM   1148  CA  GLU A 153     -13.002  -7.811   7.649  1.00  0.00           C  
ATOM   1149  C   GLU A 153     -11.780  -7.084   7.097  1.00  0.00           C  
ATOM   1150  O   GLU A 153     -11.155  -6.283   7.792  1.00  0.00           O  
ATOM   1151  CB  GLU A 153     -12.646  -9.265   7.963  1.00  0.00           C  
ATOM   1152  CG  GLU A 153     -13.689  -9.979   8.806  1.00  0.00           C  
ATOM   1153  CD  GLU A 153     -13.814  -9.394  10.199  1.00  0.00           C  
ATOM   1154  OE1 GLU A 153     -12.955  -9.704  11.052  1.00  0.00           O  
ATOM   1155  OE2 GLU A 153     -14.769  -8.626  10.438  1.00  0.00           O  
ATOM   1156  H   GLU A 153     -14.504  -8.586   6.373  1.00  0.00           H  
ATOM   1157  HA  GLU A 153     -13.317  -7.321   8.558  1.00  0.00           H  
ATOM   1158  HB2 GLU A 153     -12.534  -9.805   7.035  1.00  0.00           H  
ATOM   1159  HB3 GLU A 153     -11.707  -9.287   8.497  1.00  0.00           H  
ATOM   1160  HG2 GLU A 153     -14.647  -9.901   8.313  1.00  0.00           H  
ATOM   1161  HG3 GLU A 153     -13.413 -11.020   8.892  1.00  0.00           H  
ATOM   1162  N   LEU A 154     -11.449  -7.365   5.841  1.00  0.00           N  
ATOM   1163  CA  LEU A 154     -10.307  -6.734   5.194  1.00  0.00           C  
ATOM   1164  C   LEU A 154     -10.551  -5.237   5.029  1.00  0.00           C  
ATOM   1165  O   LEU A 154      -9.662  -4.421   5.265  1.00  0.00           O  
ATOM   1166  CB  LEU A 154     -10.048  -7.383   3.831  1.00  0.00           C  
ATOM   1167  CG  LEU A 154      -8.964  -6.714   2.984  1.00  0.00           C  
ATOM   1168  CD1 LEU A 154      -7.647  -6.658   3.745  1.00  0.00           C  
ATOM   1169  CD2 LEU A 154      -8.789  -7.453   1.666  1.00  0.00           C  
ATOM   1170  H   LEU A 154     -11.988  -8.009   5.336  1.00  0.00           H  
ATOM   1171  HA  LEU A 154      -9.443  -6.880   5.825  1.00  0.00           H  
ATOM   1172  HB2 LEU A 154      -9.762  -8.412   3.996  1.00  0.00           H  
ATOM   1173  HB3 LEU A 154     -10.970  -7.370   3.270  1.00  0.00           H  
ATOM   1174  HG  LEU A 154      -9.265  -5.701   2.762  1.00  0.00           H  
ATOM   1175 HD11 LEU A 154      -7.648  -7.409   4.522  1.00  0.00           H  
ATOM   1176 HD12 LEU A 154      -7.530  -5.681   4.190  1.00  0.00           H  
ATOM   1177 HD13 LEU A 154      -6.828  -6.845   3.065  1.00  0.00           H  
ATOM   1178 HD21 LEU A 154      -9.405  -6.990   0.909  1.00  0.00           H  
ATOM   1179 HD22 LEU A 154      -9.086  -8.484   1.789  1.00  0.00           H  
ATOM   1180 HD23 LEU A 154      -7.753  -7.410   1.363  1.00  0.00           H  
ATOM   1181  N   GLU A 155     -11.770  -4.888   4.629  1.00  0.00           N  
ATOM   1182  CA  GLU A 155     -12.141  -3.490   4.437  1.00  0.00           C  
ATOM   1183  C   GLU A 155     -11.981  -2.707   5.737  1.00  0.00           C  
ATOM   1184  O   GLU A 155     -11.302  -1.680   5.777  1.00  0.00           O  
ATOM   1185  CB  GLU A 155     -13.585  -3.387   3.941  1.00  0.00           C  
ATOM   1186  CG  GLU A 155     -13.843  -4.157   2.656  1.00  0.00           C  
ATOM   1187  CD  GLU A 155     -15.290  -4.080   2.211  1.00  0.00           C  
ATOM   1188  OE1 GLU A 155     -16.183  -4.310   3.054  1.00  0.00           O  
ATOM   1189  OE2 GLU A 155     -15.531  -3.790   1.021  1.00  0.00           O  
ATOM   1190  H   GLU A 155     -12.432  -5.591   4.465  1.00  0.00           H  
ATOM   1191  HA  GLU A 155     -11.481  -3.070   3.693  1.00  0.00           H  
ATOM   1192  HB2 GLU A 155     -14.245  -3.771   4.704  1.00  0.00           H  
ATOM   1193  HB3 GLU A 155     -13.819  -2.347   3.764  1.00  0.00           H  
ATOM   1194  HG2 GLU A 155     -13.220  -3.748   1.875  1.00  0.00           H  
ATOM   1195  HG3 GLU A 155     -13.585  -5.194   2.816  1.00  0.00           H  
ATOM   1196  N   GLU A 156     -12.612  -3.200   6.799  1.00  0.00           N  
ATOM   1197  CA  GLU A 156     -12.544  -2.551   8.104  1.00  0.00           C  
ATOM   1198  C   GLU A 156     -11.095  -2.358   8.545  1.00  0.00           C  
ATOM   1199  O   GLU A 156     -10.695  -1.261   8.933  1.00  0.00           O  
ATOM   1200  CB  GLU A 156     -13.300  -3.376   9.147  1.00  0.00           C  
ATOM   1201  CG  GLU A 156     -14.807  -3.378   8.944  1.00  0.00           C  
ATOM   1202  CD  GLU A 156     -15.561  -3.819  10.182  1.00  0.00           C  
ATOM   1203  OE1 GLU A 156     -15.091  -4.755  10.862  1.00  0.00           O  
ATOM   1204  OE2 GLU A 156     -16.623  -3.229  10.472  1.00  0.00           O  
ATOM   1205  H   GLU A 156     -13.141  -4.020   6.698  1.00  0.00           H  
ATOM   1206  HA  GLU A 156     -13.012  -1.582   8.016  1.00  0.00           H  
ATOM   1207  HB2 GLU A 156     -12.951  -4.397   9.104  1.00  0.00           H  
ATOM   1208  HB3 GLU A 156     -13.091  -2.974  10.127  1.00  0.00           H  
ATOM   1209  HG2 GLU A 156     -15.124  -2.379   8.685  1.00  0.00           H  
ATOM   1210  HG3 GLU A 156     -15.047  -4.052   8.135  1.00  0.00           H  
ATOM   1211  N   LYS A 157     -10.319  -3.436   8.498  1.00  0.00           N  
ATOM   1212  CA  LYS A 157      -8.920  -3.390   8.910  1.00  0.00           C  
ATOM   1213  C   LYS A 157      -8.143  -2.349   8.108  1.00  0.00           C  
ATOM   1214  O   LYS A 157      -7.198  -1.745   8.616  1.00  0.00           O  
ATOM   1215  CB  LYS A 157      -8.273  -4.766   8.742  1.00  0.00           C  
ATOM   1216  CG  LYS A 157      -7.150  -5.034   9.730  1.00  0.00           C  
ATOM   1217  CD  LYS A 157      -7.691  -5.440  11.092  1.00  0.00           C  
ATOM   1218  CE  LYS A 157      -6.881  -4.822  12.220  1.00  0.00           C  
ATOM   1219  NZ  LYS A 157      -6.707  -5.764  13.360  1.00  0.00           N  
ATOM   1220  H   LYS A 157     -10.706  -4.287   8.203  1.00  0.00           H  
ATOM   1221  HA  LYS A 157      -8.892  -3.116   9.954  1.00  0.00           H  
ATOM   1222  HB2 LYS A 157      -9.029  -5.525   8.875  1.00  0.00           H  
ATOM   1223  HB3 LYS A 157      -7.870  -4.842   7.743  1.00  0.00           H  
ATOM   1224  HG2 LYS A 157      -6.530  -5.831   9.349  1.00  0.00           H  
ATOM   1225  HG3 LYS A 157      -6.558  -4.137   9.841  1.00  0.00           H  
ATOM   1226  HD2 LYS A 157      -8.715  -5.109  11.175  1.00  0.00           H  
ATOM   1227  HD3 LYS A 157      -7.650  -6.516  11.178  1.00  0.00           H  
ATOM   1228  HE2 LYS A 157      -5.908  -4.548  11.841  1.00  0.00           H  
ATOM   1229  HE3 LYS A 157      -7.392  -3.937  12.570  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 157      -6.696  -6.745  13.015  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 157      -7.489  -5.655  14.037  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 157      -5.810  -5.571  13.851  1.00  0.00           H  
ATOM   1233  N   VAL A 158      -8.548  -2.132   6.862  1.00  0.00           N  
ATOM   1234  CA  VAL A 158      -7.885  -1.150   6.012  1.00  0.00           C  
ATOM   1235  C   VAL A 158      -8.114   0.262   6.544  1.00  0.00           C  
ATOM   1236  O   VAL A 158      -7.172   1.037   6.704  1.00  0.00           O  
ATOM   1237  CB  VAL A 158      -8.383  -1.231   4.553  1.00  0.00           C  
ATOM   1238  CG1 VAL A 158      -7.731  -0.152   3.698  1.00  0.00           C  
ATOM   1239  CG2 VAL A 158      -8.113  -2.612   3.972  1.00  0.00           C  
ATOM   1240  H   VAL A 158      -9.312  -2.635   6.509  1.00  0.00           H  
ATOM   1241  HA  VAL A 158      -6.826  -1.362   6.022  1.00  0.00           H  
ATOM   1242  HB  VAL A 158      -9.451  -1.065   4.548  1.00  0.00           H  
ATOM   1243 HG11 VAL A 158      -6.709  -0.010   4.016  1.00  0.00           H  
ATOM   1244 HG12 VAL A 158      -8.275   0.774   3.810  1.00  0.00           H  
ATOM   1245 HG13 VAL A 158      -7.747  -0.456   2.662  1.00  0.00           H  
ATOM   1246 HG21 VAL A 158      -7.802  -3.281   4.760  1.00  0.00           H  
ATOM   1247 HG22 VAL A 158      -7.332  -2.545   3.229  1.00  0.00           H  
ATOM   1248 HG23 VAL A 158      -9.014  -2.991   3.513  1.00  0.00           H  
ATOM   1249  N   MET A 159      -9.373   0.584   6.818  1.00  0.00           N  
ATOM   1250  CA  MET A 159      -9.733   1.899   7.336  1.00  0.00           C  
ATOM   1251  C   MET A 159      -9.210   2.091   8.756  1.00  0.00           C  
ATOM   1252  O   MET A 159      -8.717   3.162   9.108  1.00  0.00           O  
ATOM   1253  CB  MET A 159     -11.252   2.080   7.311  1.00  0.00           C  
ATOM   1254  CG  MET A 159     -11.880   1.761   5.965  1.00  0.00           C  
ATOM   1255  SD  MET A 159     -13.632   1.352   6.096  1.00  0.00           S  
ATOM   1256  CE  MET A 159     -13.815   0.202   4.736  1.00  0.00           C  
ATOM   1257  H   MET A 159     -10.077  -0.082   6.671  1.00  0.00           H  
ATOM   1258  HA  MET A 159      -9.281   2.641   6.695  1.00  0.00           H  
ATOM   1259  HB2 MET A 159     -11.693   1.432   8.053  1.00  0.00           H  
ATOM   1260  HB3 MET A 159     -11.484   3.106   7.558  1.00  0.00           H  
ATOM   1261  HG2 MET A 159     -11.774   2.620   5.320  1.00  0.00           H  
ATOM   1262  HG3 MET A 159     -11.360   0.920   5.530  1.00  0.00           H  
ATOM   1263  HE1 MET A 159     -13.104   0.447   3.960  1.00  0.00           H  
ATOM   1264  HE2 MET A 159     -14.817   0.270   4.340  1.00  0.00           H  
ATOM   1265  HE3 MET A 159     -13.633  -0.804   5.087  1.00  0.00           H  
ATOM   1266  N   GLU A 160      -9.326   1.046   9.569  1.00  0.00           N  
ATOM   1267  CA  GLU A 160      -8.870   1.100  10.954  1.00  0.00           C  
ATOM   1268  C   GLU A 160      -7.368   1.355  11.028  1.00  0.00           C  
ATOM   1269  O   GLU A 160      -6.922   2.301  11.677  1.00  0.00           O  
ATOM   1270  CB  GLU A 160      -9.213  -0.204  11.676  1.00  0.00           C  
ATOM   1271  CG  GLU A 160      -9.105  -0.107  13.189  1.00  0.00           C  
ATOM   1272  CD  GLU A 160     -10.457   0.034  13.861  1.00  0.00           C  
ATOM   1273  OE1 GLU A 160     -11.386  -0.712  13.488  1.00  0.00           O  
ATOM   1274  OE2 GLU A 160     -10.586   0.891  14.761  1.00  0.00           O  
ATOM   1275  H   GLU A 160      -9.730   0.221   9.232  1.00  0.00           H  
ATOM   1276  HA  GLU A 160      -9.385   1.915  11.440  1.00  0.00           H  
ATOM   1277  HB2 GLU A 160     -10.225  -0.485  11.425  1.00  0.00           H  
ATOM   1278  HB3 GLU A 160      -8.540  -0.977  11.337  1.00  0.00           H  
ATOM   1279  HG2 GLU A 160      -8.627  -1.000  13.561  1.00  0.00           H  
ATOM   1280  HG3 GLU A 160      -8.503   0.755  13.439  1.00  0.00           H  
ATOM   1281  N   LEU A 161      -6.593   0.506  10.361  1.00  0.00           N  
ATOM   1282  CA  LEU A 161      -5.140   0.641  10.353  1.00  0.00           C  
ATOM   1283  C   LEU A 161      -4.722   2.014   9.836  1.00  0.00           C  
ATOM   1284  O   LEU A 161      -3.807   2.639  10.372  1.00  0.00           O  
ATOM   1285  CB  LEU A 161      -4.511  -0.453   9.490  1.00  0.00           C  
ATOM   1286  CG  LEU A 161      -4.495  -1.847  10.119  1.00  0.00           C  
ATOM   1287  CD1 LEU A 161      -4.053  -2.888   9.100  1.00  0.00           C  
ATOM   1288  CD2 LEU A 161      -3.587  -1.869  11.340  1.00  0.00           C  
ATOM   1289  H   LEU A 161      -7.007  -0.229   9.862  1.00  0.00           H  
ATOM   1290  HA  LEU A 161      -4.792   0.531  11.369  1.00  0.00           H  
ATOM   1291  HB2 LEU A 161      -5.057  -0.506   8.560  1.00  0.00           H  
ATOM   1292  HB3 LEU A 161      -3.492  -0.169   9.274  1.00  0.00           H  
ATOM   1293  HG  LEU A 161      -5.495  -2.100  10.440  1.00  0.00           H  
ATOM   1294 HD11 LEU A 161      -3.874  -2.408   8.149  1.00  0.00           H  
ATOM   1295 HD12 LEU A 161      -4.828  -3.631   8.987  1.00  0.00           H  
ATOM   1296 HD13 LEU A 161      -3.145  -3.363   9.440  1.00  0.00           H  
ATOM   1297 HD21 LEU A 161      -4.175  -1.693  12.229  1.00  0.00           H  
ATOM   1298 HD22 LEU A 161      -2.837  -1.098  11.245  1.00  0.00           H  
ATOM   1299 HD23 LEU A 161      -3.105  -2.833  11.413  1.00  0.00           H  
ATOM   1300  N   HIS A 162      -5.398   2.475   8.789  1.00  0.00           N  
ATOM   1301  CA  HIS A 162      -5.099   3.773   8.194  1.00  0.00           C  
ATOM   1302  C   HIS A 162      -5.224   4.890   9.226  1.00  0.00           C  
ATOM   1303  O   HIS A 162      -4.276   5.639   9.463  1.00  0.00           O  
ATOM   1304  CB  HIS A 162      -6.042   4.038   7.018  1.00  0.00           C  
ATOM   1305  CG  HIS A 162      -5.712   5.274   6.236  1.00  0.00           C  
ATOM   1306  ND1 HIS A 162      -6.018   5.417   4.900  1.00  0.00           N  
ATOM   1307  CD2 HIS A 162      -5.104   6.428   6.606  1.00  0.00           C  
ATOM   1308  CE1 HIS A 162      -5.612   6.602   4.480  1.00  0.00           C  
ATOM   1309  NE2 HIS A 162      -5.055   7.235   5.495  1.00  0.00           N  
ATOM   1310  H   HIS A 162      -6.115   1.927   8.406  1.00  0.00           H  
ATOM   1311  HA  HIS A 162      -4.082   3.746   7.830  1.00  0.00           H  
ATOM   1312  HB2 HIS A 162      -5.999   3.200   6.339  1.00  0.00           H  
ATOM   1313  HB3 HIS A 162      -7.050   4.138   7.391  1.00  0.00           H  
ATOM   1314  HD1 HIS A 162      -6.468   4.750   4.342  1.00  0.00           H  
ATOM   1315  HD2 HIS A 162      -4.730   6.670   7.589  1.00  0.00           H  
ATOM   1316  HE1 HIS A 162      -5.718   6.988   3.477  1.00  0.00           H  
ATOM   1317  HE2 HIS A 162      -4.593   8.097   5.439  1.00  0.00           H  
ATOM   1318  N   LYS A 163      -6.398   4.995   9.840  1.00  0.00           N  
ATOM   1319  CA  LYS A 163      -6.646   6.021  10.847  1.00  0.00           C  
ATOM   1320  C   LYS A 163      -5.814   5.771  12.100  1.00  0.00           C  
ATOM   1321  O   LYS A 163      -5.438   6.709  12.805  1.00  0.00           O  
ATOM   1322  CB  LYS A 163      -8.132   6.060  11.209  1.00  0.00           C  
ATOM   1323  CG  LYS A 163      -8.484   7.134  12.225  1.00  0.00           C  
ATOM   1324  CD  LYS A 163      -9.857   6.899  12.834  1.00  0.00           C  
ATOM   1325  CE  LYS A 163      -9.857   7.175  14.329  1.00  0.00           C  
ATOM   1326  NZ  LYS A 163      -9.601   5.941  15.122  1.00  0.00           N  
ATOM   1327  H   LYS A 163      -7.115   4.368   9.610  1.00  0.00           H  
ATOM   1328  HA  LYS A 163      -6.363   6.974  10.426  1.00  0.00           H  
ATOM   1329  HB2 LYS A 163      -8.705   6.242  10.311  1.00  0.00           H  
ATOM   1330  HB3 LYS A 163      -8.416   5.101  11.617  1.00  0.00           H  
ATOM   1331  HG2 LYS A 163      -7.745   7.126  13.012  1.00  0.00           H  
ATOM   1332  HG3 LYS A 163      -8.478   8.096  11.733  1.00  0.00           H  
ATOM   1333  HD2 LYS A 163     -10.569   7.555  12.357  1.00  0.00           H  
ATOM   1334  HD3 LYS A 163     -10.143   5.870  12.666  1.00  0.00           H  
ATOM   1335  HE2 LYS A 163      -9.087   7.899  14.548  1.00  0.00           H  
ATOM   1336  HE3 LYS A 163     -10.820   7.578  14.607  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 163     -10.475   5.384  15.209  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 163      -9.266   6.191  16.075  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 163      -8.876   5.360  14.654  1.00  0.00           H  
ATOM   1340  N   SER A 164      -5.533   4.502  12.375  1.00  0.00           N  
ATOM   1341  CA  SER A 164      -4.748   4.129  13.546  1.00  0.00           C  
ATOM   1342  C   SER A 164      -3.310   4.628  13.432  1.00  0.00           C  
ATOM   1343  O   SER A 164      -2.614   4.770  14.437  1.00  0.00           O  
ATOM   1344  CB  SER A 164      -4.757   2.611  13.729  1.00  0.00           C  
ATOM   1345  OG  SER A 164      -3.890   1.981  12.803  1.00  0.00           O  
ATOM   1346  H   SER A 164      -5.862   3.800  11.777  1.00  0.00           H  
ATOM   1347  HA  SER A 164      -5.206   4.587  14.410  1.00  0.00           H  
ATOM   1348  HB2 SER A 164      -4.431   2.369  14.730  1.00  0.00           H  
ATOM   1349  HB3 SER A 164      -5.759   2.238  13.577  1.00  0.00           H  
ATOM   1350  HG  SER A 164      -2.979   2.180  13.030  1.00  0.00           H  
ATOM   1351  N   TYR A 165      -2.866   4.891  12.205  1.00  0.00           N  
ATOM   1352  CA  TYR A 165      -1.508   5.370  11.974  1.00  0.00           C  
ATOM   1353  C   TYR A 165      -1.363   6.829  12.393  1.00  0.00           C  
ATOM   1354  O   TYR A 165      -2.120   7.693  11.950  1.00  0.00           O  
ATOM   1355  CB  TYR A 165      -1.132   5.210  10.500  1.00  0.00           C  
ATOM   1356  CG  TYR A 165      -0.931   3.771  10.079  1.00  0.00           C  
ATOM   1357  CD1 TYR A 165      -0.219   2.886  10.880  1.00  0.00           C  
ATOM   1358  CD2 TYR A 165      -1.452   3.298   8.881  1.00  0.00           C  
ATOM   1359  CE1 TYR A 165      -0.033   1.571  10.499  1.00  0.00           C  
ATOM   1360  CE2 TYR A 165      -1.271   1.984   8.494  1.00  0.00           C  
ATOM   1361  CZ  TYR A 165      -0.561   1.125   9.306  1.00  0.00           C  
ATOM   1362  OH  TYR A 165      -0.378  -0.184   8.923  1.00  0.00           O  
ATOM   1363  H   TYR A 165      -3.460   4.760  11.437  1.00  0.00           H  
ATOM   1364  HA  TYR A 165      -0.840   4.769  12.573  1.00  0.00           H  
ATOM   1365  HB2 TYR A 165      -1.917   5.628   9.887  1.00  0.00           H  
ATOM   1366  HB3 TYR A 165      -0.212   5.744  10.311  1.00  0.00           H  
ATOM   1367  HD1 TYR A 165       0.192   3.238  11.814  1.00  0.00           H  
ATOM   1368  HD2 TYR A 165      -2.007   3.973   8.247  1.00  0.00           H  
ATOM   1369  HE1 TYR A 165       0.523   0.898  11.135  1.00  0.00           H  
ATOM   1370  HE2 TYR A 165      -1.684   1.635   7.559  1.00  0.00           H  
ATOM   1371  HH  TYR A 165       0.510  -0.466   9.158  1.00  0.00           H  
ATOM   1372  N   ARG A 166      -0.382   7.095  13.249  1.00  0.00           N  
ATOM   1373  CA  ARG A 166      -0.129   8.448  13.733  1.00  0.00           C  
ATOM   1374  C   ARG A 166       0.310   9.360  12.587  1.00  0.00           C  
ATOM   1375  O   ARG A 166       0.063   9.060  11.419  1.00  0.00           O  
ATOM   1376  CB  ARG A 166       0.936   8.420  14.834  1.00  0.00           C  
ATOM   1377  CG  ARG A 166       0.728   7.310  15.853  1.00  0.00           C  
ATOM   1378  CD  ARG A 166       1.657   7.461  17.047  1.00  0.00           C  
ATOM   1379  NE  ARG A 166       0.963   7.225  18.311  1.00  0.00           N  
ATOM   1380  CZ  ARG A 166       1.563   6.805  19.424  1.00  0.00           C  
ATOM   1381  NH1 ARG A 166       2.871   6.582  19.440  1.00  0.00           N  
ATOM   1382  NH2 ARG A 166       0.851   6.611  20.525  1.00  0.00           N  
ATOM   1383  H   ARG A 166       0.187   6.362  13.564  1.00  0.00           H  
ATOM   1384  HA  ARG A 166      -1.051   8.828  14.146  1.00  0.00           H  
ATOM   1385  HB2 ARG A 166       1.905   8.284  14.377  1.00  0.00           H  
ATOM   1386  HB3 ARG A 166       0.923   9.365  15.356  1.00  0.00           H  
ATOM   1387  HG2 ARG A 166      -0.294   7.341  16.200  1.00  0.00           H  
ATOM   1388  HG3 ARG A 166       0.919   6.359  15.378  1.00  0.00           H  
ATOM   1389  HD2 ARG A 166       2.462   6.749  16.950  1.00  0.00           H  
ATOM   1390  HD3 ARG A 166       2.061   8.463  17.049  1.00  0.00           H  
ATOM   1391  HE  ARG A 166      -0.004   7.386  18.332  1.00  0.00           H  
ATOM   1392 HH11 ARG A 166       3.415   6.728  18.615  1.00  0.00           H  
ATOM   1393 HH12 ARG A 166       3.313   6.266  20.280  1.00  0.00           H  
ATOM   1394 HH21 ARG A 166      -0.135   6.780  20.520  1.00  0.00           H  
ATOM   1395 HH22 ARG A 166       1.300   6.295  21.361  1.00  0.00           H  
ATOM   1396  N   SER A 167       0.957  10.473  12.927  1.00  0.00           N  
ATOM   1397  CA  SER A 167       1.425  11.424  11.924  1.00  0.00           C  
ATOM   1398  C   SER A 167       2.531  10.813  11.068  1.00  0.00           C  
ATOM   1399  O   SER A 167       3.703  11.167  11.200  1.00  0.00           O  
ATOM   1400  CB  SER A 167       1.931  12.700  12.600  1.00  0.00           C  
ATOM   1401  OG  SER A 167       0.949  13.242  13.466  1.00  0.00           O  
ATOM   1402  H   SER A 167       1.123  10.660  13.872  1.00  0.00           H  
ATOM   1403  HA  SER A 167       0.589  11.672  11.287  1.00  0.00           H  
ATOM   1404  HB2 SER A 167       2.815  12.474  13.177  1.00  0.00           H  
ATOM   1405  HB3 SER A 167       2.172  13.434  11.845  1.00  0.00           H  
ATOM   1406  HG  SER A 167       0.163  13.462  12.961  1.00  0.00           H  
ATOM   1407  N   MET A 168       2.146   9.893  10.192  1.00  0.00           N  
ATOM   1408  CA  MET A 168       3.096   9.226   9.311  1.00  0.00           C  
ATOM   1409  C   MET A 168       3.306  10.025   8.027  1.00  0.00           C  
ATOM   1410  O   MET A 168       2.389  10.686   7.539  1.00  0.00           O  
ATOM   1411  CB  MET A 168       2.604   7.818   8.974  1.00  0.00           C  
ATOM   1412  CG  MET A 168       3.673   6.930   8.361  1.00  0.00           C  
ATOM   1413  SD  MET A 168       4.220   5.622   9.476  1.00  0.00           S  
ATOM   1414  CE  MET A 168       2.841   4.485   9.367  1.00  0.00           C  
ATOM   1415  H   MET A 168       1.197   9.657  10.138  1.00  0.00           H  
ATOM   1416  HA  MET A 168       4.038   9.153   9.833  1.00  0.00           H  
ATOM   1417  HB2 MET A 168       2.249   7.347   9.880  1.00  0.00           H  
ATOM   1418  HB3 MET A 168       1.784   7.894   8.274  1.00  0.00           H  
ATOM   1419  HG2 MET A 168       3.274   6.477   7.466  1.00  0.00           H  
ATOM   1420  HG3 MET A 168       4.524   7.543   8.103  1.00  0.00           H  
ATOM   1421  HE1 MET A 168       2.856   3.820  10.217  1.00  0.00           H  
ATOM   1422  HE2 MET A 168       2.920   3.909   8.457  1.00  0.00           H  
ATOM   1423  HE3 MET A 168       1.915   5.042   9.362  1.00  0.00           H  
ATOM   1424  N   THR A 169       4.517   9.955   7.483  1.00  0.00           N  
ATOM   1425  CA  THR A 169       4.848  10.668   6.254  1.00  0.00           C  
ATOM   1426  C   THR A 169       4.664   9.764   5.039  1.00  0.00           C  
ATOM   1427  O   THR A 169       4.564   8.545   5.172  1.00  0.00           O  
ATOM   1428  CB  THR A 169       6.289  11.179   6.310  1.00  0.00           C  
ATOM   1429  OG1 THR A 169       7.074  10.374   7.172  1.00  0.00           O  
ATOM   1430  CG2 THR A 169       6.398  12.609   6.791  1.00  0.00           C  
ATOM   1431  H   THR A 169       5.206   9.409   7.916  1.00  0.00           H  
ATOM   1432  HA  THR A 169       4.180  11.509   6.165  1.00  0.00           H  
ATOM   1433  HB  THR A 169       6.716  11.131   5.318  1.00  0.00           H  
ATOM   1434  HG1 THR A 169       7.993  10.413   6.897  1.00  0.00           H  
ATOM   1435 HG21 THR A 169       6.485  12.621   7.868  1.00  0.00           H  
ATOM   1436 HG22 THR A 169       5.516  13.157   6.496  1.00  0.00           H  
ATOM   1437 HG23 THR A 169       7.271  13.071   6.355  1.00  0.00           H  
ATOM   1438  N   PRO A 170       4.620  10.350   3.831  1.00  0.00           N  
ATOM   1439  CA  PRO A 170       4.453   9.586   2.593  1.00  0.00           C  
ATOM   1440  C   PRO A 170       5.533   8.524   2.434  1.00  0.00           C  
ATOM   1441  O   PRO A 170       5.237   7.356   2.182  1.00  0.00           O  
ATOM   1442  CB  PRO A 170       4.568  10.644   1.485  1.00  0.00           C  
ATOM   1443  CG  PRO A 170       5.177  11.838   2.139  1.00  0.00           C  
ATOM   1444  CD  PRO A 170       4.737  11.793   3.573  1.00  0.00           C  
ATOM   1445  HA  PRO A 170       3.481   9.117   2.548  1.00  0.00           H  
ATOM   1446  HB2 PRO A 170       5.195  10.267   0.690  1.00  0.00           H  
ATOM   1447  HB3 PRO A 170       3.585  10.867   1.097  1.00  0.00           H  
ATOM   1448  HG2 PRO A 170       6.254  11.783   2.075  1.00  0.00           H  
ATOM   1449  HG3 PRO A 170       4.817  12.740   1.665  1.00  0.00           H  
ATOM   1450  HD2 PRO A 170       5.482  12.243   4.212  1.00  0.00           H  
ATOM   1451  HD3 PRO A 170       3.784  12.286   3.693  1.00  0.00           H  
ATOM   1452  N   ALA A 171       6.788   8.938   2.581  1.00  0.00           N  
ATOM   1453  CA  ALA A 171       7.917   8.022   2.452  1.00  0.00           C  
ATOM   1454  C   ALA A 171       7.783   6.843   3.409  1.00  0.00           C  
ATOM   1455  O   ALA A 171       8.120   5.710   3.064  1.00  0.00           O  
ATOM   1456  CB  ALA A 171       9.224   8.760   2.701  1.00  0.00           C  
ATOM   1457  H   ALA A 171       6.962   9.883   2.775  1.00  0.00           H  
ATOM   1458  HA  ALA A 171       7.930   7.650   1.438  1.00  0.00           H  
ATOM   1459  HB1 ALA A 171       9.047   9.593   3.365  1.00  0.00           H  
ATOM   1460  HB2 ALA A 171       9.617   9.123   1.763  1.00  0.00           H  
ATOM   1461  HB3 ALA A 171       9.937   8.086   3.153  1.00  0.00           H  
ATOM   1462  N   GLN A 172       7.287   7.114   4.613  1.00  0.00           N  
ATOM   1463  CA  GLN A 172       7.107   6.071   5.616  1.00  0.00           C  
ATOM   1464  C   GLN A 172       6.200   4.967   5.085  1.00  0.00           C  
ATOM   1465  O   GLN A 172       6.473   3.781   5.269  1.00  0.00           O  
ATOM   1466  CB  GLN A 172       6.519   6.661   6.898  1.00  0.00           C  
ATOM   1467  CG  GLN A 172       7.569   7.209   7.851  1.00  0.00           C  
ATOM   1468  CD  GLN A 172       8.052   6.170   8.843  1.00  0.00           C  
ATOM   1469  OE1 GLN A 172       7.332   5.795   9.768  1.00  0.00           O  
ATOM   1470  NE2 GLN A 172       9.279   5.699   8.655  1.00  0.00           N  
ATOM   1471  H   GLN A 172       7.034   8.036   4.830  1.00  0.00           H  
ATOM   1472  HA  GLN A 172       8.077   5.650   5.834  1.00  0.00           H  
ATOM   1473  HB2 GLN A 172       5.848   7.465   6.635  1.00  0.00           H  
ATOM   1474  HB3 GLN A 172       5.962   5.892   7.413  1.00  0.00           H  
ATOM   1475  HG2 GLN A 172       8.414   7.554   7.275  1.00  0.00           H  
ATOM   1476  HG3 GLN A 172       7.143   8.038   8.397  1.00  0.00           H  
ATOM   1477 HE21 GLN A 172       9.796   6.043   7.897  1.00  0.00           H  
ATOM   1478 HE22 GLN A 172       9.618   5.026   9.282  1.00  0.00           H  
ATOM   1479  N   ALA A 173       5.123   5.367   4.417  1.00  0.00           N  
ATOM   1480  CA  ALA A 173       4.179   4.414   3.848  1.00  0.00           C  
ATOM   1481  C   ALA A 173       4.815   3.657   2.688  1.00  0.00           C  
ATOM   1482  O   ALA A 173       4.694   2.435   2.586  1.00  0.00           O  
ATOM   1483  CB  ALA A 173       2.919   5.131   3.390  1.00  0.00           C  
ATOM   1484  H   ALA A 173       4.964   6.326   4.297  1.00  0.00           H  
ATOM   1485  HA  ALA A 173       3.907   3.710   4.621  1.00  0.00           H  
ATOM   1486  HB1 ALA A 173       3.156   6.158   3.152  1.00  0.00           H  
ATOM   1487  HB2 ALA A 173       2.183   5.106   4.181  1.00  0.00           H  
ATOM   1488  HB3 ALA A 173       2.523   4.640   2.514  1.00  0.00           H  
ATOM   1489  N   ASP A 174       5.500   4.395   1.819  1.00  0.00           N  
ATOM   1490  CA  ASP A 174       6.167   3.802   0.666  1.00  0.00           C  
ATOM   1491  C   ASP A 174       7.163   2.735   1.113  1.00  0.00           C  
ATOM   1492  O   ASP A 174       7.268   1.667   0.507  1.00  0.00           O  
ATOM   1493  CB  ASP A 174       6.891   4.882  -0.139  1.00  0.00           C  
ATOM   1494  CG  ASP A 174       5.970   5.591  -1.113  1.00  0.00           C  
ATOM   1495  OD1 ASP A 174       5.059   4.931  -1.656  1.00  0.00           O  
ATOM   1496  OD2 ASP A 174       6.160   6.805  -1.333  1.00  0.00           O  
ATOM   1497  H   ASP A 174       5.564   5.363   1.960  1.00  0.00           H  
ATOM   1498  HA  ASP A 174       5.415   3.346   0.044  1.00  0.00           H  
ATOM   1499  HB2 ASP A 174       7.299   5.616   0.539  1.00  0.00           H  
ATOM   1500  HB3 ASP A 174       7.695   4.427  -0.698  1.00  0.00           H  
ATOM   1501  N   LEU A 175       7.883   3.035   2.188  1.00  0.00           N  
ATOM   1502  CA  LEU A 175       8.868   2.114   2.742  1.00  0.00           C  
ATOM   1503  C   LEU A 175       8.193   0.934   3.438  1.00  0.00           C  
ATOM   1504  O   LEU A 175       8.727  -0.174   3.461  1.00  0.00           O  
ATOM   1505  CB  LEU A 175       9.780   2.848   3.727  1.00  0.00           C  
ATOM   1506  CG  LEU A 175      11.097   2.138   4.048  1.00  0.00           C  
ATOM   1507  CD1 LEU A 175      11.838   1.781   2.768  1.00  0.00           C  
ATOM   1508  CD2 LEU A 175      11.965   3.009   4.943  1.00  0.00           C  
ATOM   1509  H   LEU A 175       7.731   3.895   2.632  1.00  0.00           H  
ATOM   1510  HA  LEU A 175       9.466   1.739   1.925  1.00  0.00           H  
ATOM   1511  HB2 LEU A 175      10.011   3.820   3.315  1.00  0.00           H  
ATOM   1512  HB3 LEU A 175       9.239   2.988   4.651  1.00  0.00           H  
ATOM   1513  HG  LEU A 175      10.884   1.221   4.577  1.00  0.00           H  
ATOM   1514 HD11 LEU A 175      11.298   1.006   2.244  1.00  0.00           H  
ATOM   1515 HD12 LEU A 175      12.829   1.428   3.013  1.00  0.00           H  
ATOM   1516 HD13 LEU A 175      11.913   2.656   2.140  1.00  0.00           H  
ATOM   1517 HD21 LEU A 175      11.345   3.730   5.456  1.00  0.00           H  
ATOM   1518 HD22 LEU A 175      12.697   3.528   4.341  1.00  0.00           H  
ATOM   1519 HD23 LEU A 175      12.471   2.389   5.669  1.00  0.00           H  
ATOM   1520  N   GLU A 176       7.026   1.187   4.022  1.00  0.00           N  
ATOM   1521  CA  GLU A 176       6.285   0.153   4.739  1.00  0.00           C  
ATOM   1522  C   GLU A 176       5.896  -1.007   3.826  1.00  0.00           C  
ATOM   1523  O   GLU A 176       6.206  -2.164   4.114  1.00  0.00           O  
ATOM   1524  CB  GLU A 176       5.031   0.753   5.378  1.00  0.00           C  
ATOM   1525  CG  GLU A 176       5.288   1.401   6.728  1.00  0.00           C  
ATOM   1526  CD  GLU A 176       5.550   0.384   7.822  1.00  0.00           C  
ATOM   1527  OE1 GLU A 176       5.887  -0.772   7.490  1.00  0.00           O  
ATOM   1528  OE2 GLU A 176       5.419   0.744   9.011  1.00  0.00           O  
ATOM   1529  H   GLU A 176       6.659   2.095   3.981  1.00  0.00           H  
ATOM   1530  HA  GLU A 176       6.924  -0.225   5.522  1.00  0.00           H  
ATOM   1531  HB2 GLU A 176       4.626   1.502   4.714  1.00  0.00           H  
ATOM   1532  HB3 GLU A 176       4.299  -0.030   5.511  1.00  0.00           H  
ATOM   1533  HG2 GLU A 176       6.149   2.047   6.645  1.00  0.00           H  
ATOM   1534  HG3 GLU A 176       4.423   1.988   7.002  1.00  0.00           H  
ATOM   1535  N   PHE A 177       5.219  -0.698   2.724  1.00  0.00           N  
ATOM   1536  CA  PHE A 177       4.797  -1.732   1.785  1.00  0.00           C  
ATOM   1537  C   PHE A 177       5.997  -2.300   1.035  1.00  0.00           C  
ATOM   1538  O   PHE A 177       6.081  -3.507   0.808  1.00  0.00           O  
ATOM   1539  CB  PHE A 177       3.764  -1.174   0.800  1.00  0.00           C  
ATOM   1540  CG  PHE A 177       3.490  -2.074  -0.373  1.00  0.00           C  
ATOM   1541  CD1 PHE A 177       4.352  -2.099  -1.458  1.00  0.00           C  
ATOM   1542  CD2 PHE A 177       2.373  -2.892  -0.389  1.00  0.00           C  
ATOM   1543  CE1 PHE A 177       4.105  -2.924  -2.537  1.00  0.00           C  
ATOM   1544  CE2 PHE A 177       2.120  -3.720  -1.467  1.00  0.00           C  
ATOM   1545  CZ  PHE A 177       2.987  -3.736  -2.542  1.00  0.00           C  
ATOM   1546  H   PHE A 177       5.002   0.240   2.537  1.00  0.00           H  
ATOM   1547  HA  PHE A 177       4.340  -2.526   2.356  1.00  0.00           H  
ATOM   1548  HB2 PHE A 177       2.831  -1.018   1.319  1.00  0.00           H  
ATOM   1549  HB3 PHE A 177       4.117  -0.231   0.418  1.00  0.00           H  
ATOM   1550  HD1 PHE A 177       5.226  -1.465  -1.455  1.00  0.00           H  
ATOM   1551  HD2 PHE A 177       1.695  -2.880   0.451  1.00  0.00           H  
ATOM   1552  HE1 PHE A 177       4.784  -2.935  -3.377  1.00  0.00           H  
ATOM   1553  HE2 PHE A 177       1.246  -4.354  -1.468  1.00  0.00           H  
ATOM   1554  HZ  PHE A 177       2.792  -4.381  -3.385  1.00  0.00           H  
ATOM   1555  N   LEU A 178       6.925  -1.429   0.656  1.00  0.00           N  
ATOM   1556  CA  LEU A 178       8.117  -1.859  -0.062  1.00  0.00           C  
ATOM   1557  C   LEU A 178       8.952  -2.799   0.800  1.00  0.00           C  
ATOM   1558  O   LEU A 178       9.448  -3.818   0.322  1.00  0.00           O  
ATOM   1559  CB  LEU A 178       8.951  -0.649  -0.485  1.00  0.00           C  
ATOM   1560  CG  LEU A 178       8.413   0.115  -1.696  1.00  0.00           C  
ATOM   1561  CD1 LEU A 178       9.381   1.214  -2.107  1.00  0.00           C  
ATOM   1562  CD2 LEU A 178       8.156  -0.837  -2.857  1.00  0.00           C  
ATOM   1563  H   LEU A 178       6.808  -0.477   0.866  1.00  0.00           H  
ATOM   1564  HA  LEU A 178       7.796  -2.391  -0.946  1.00  0.00           H  
ATOM   1565  HB2 LEU A 178       9.005   0.033   0.351  1.00  0.00           H  
ATOM   1566  HB3 LEU A 178       9.949  -0.989  -0.716  1.00  0.00           H  
ATOM   1567  HG  LEU A 178       7.475   0.580  -1.431  1.00  0.00           H  
ATOM   1568 HD11 LEU A 178      10.113   1.361  -1.327  1.00  0.00           H  
ATOM   1569 HD12 LEU A 178       8.835   2.132  -2.265  1.00  0.00           H  
ATOM   1570 HD13 LEU A 178       9.882   0.931  -3.021  1.00  0.00           H  
ATOM   1571 HD21 LEU A 178       8.938  -1.581  -2.892  1.00  0.00           H  
ATOM   1572 HD22 LEU A 178       8.146  -0.281  -3.783  1.00  0.00           H  
ATOM   1573 HD23 LEU A 178       7.202  -1.324  -2.719  1.00  0.00           H  
ATOM   1574  N   GLU A 179       9.094  -2.453   2.075  1.00  0.00           N  
ATOM   1575  CA  GLU A 179       9.860  -3.269   3.010  1.00  0.00           C  
ATOM   1576  C   GLU A 179       9.160  -4.597   3.265  1.00  0.00           C  
ATOM   1577  O   GLU A 179       9.805  -5.624   3.478  1.00  0.00           O  
ATOM   1578  CB  GLU A 179      10.059  -2.523   4.330  1.00  0.00           C  
ATOM   1579  CG  GLU A 179      11.051  -1.377   4.237  1.00  0.00           C  
ATOM   1580  CD  GLU A 179      12.491  -1.849   4.277  1.00  0.00           C  
ATOM   1581  OE1 GLU A 179      12.750  -3.002   3.873  1.00  0.00           O  
ATOM   1582  OE2 GLU A 179      13.360  -1.065   4.714  1.00  0.00           O  
ATOM   1583  H   GLU A 179       8.667  -1.632   2.397  1.00  0.00           H  
ATOM   1584  HA  GLU A 179      10.823  -3.464   2.568  1.00  0.00           H  
ATOM   1585  HB2 GLU A 179       9.108  -2.123   4.651  1.00  0.00           H  
ATOM   1586  HB3 GLU A 179      10.415  -3.220   5.074  1.00  0.00           H  
ATOM   1587  HG2 GLU A 179      10.887  -0.852   3.308  1.00  0.00           H  
ATOM   1588  HG3 GLU A 179      10.883  -0.705   5.065  1.00  0.00           H  
ATOM   1589  N   ASN A 180       7.835  -4.568   3.228  1.00  0.00           N  
ATOM   1590  CA  ASN A 180       7.042  -5.769   3.442  1.00  0.00           C  
ATOM   1591  C   ASN A 180       7.142  -6.693   2.231  1.00  0.00           C  
ATOM   1592  O   ASN A 180       7.408  -7.887   2.366  1.00  0.00           O  
ATOM   1593  CB  ASN A 180       5.583  -5.394   3.701  1.00  0.00           C  
ATOM   1594  CG  ASN A 180       5.204  -5.524   5.163  1.00  0.00           C  
ATOM   1595  OD1 ASN A 180       4.802  -6.594   5.619  1.00  0.00           O  
ATOM   1596  ND2 ASN A 180       5.331  -4.431   5.907  1.00  0.00           N  
ATOM   1597  H   ASN A 180       7.385  -3.717   3.035  1.00  0.00           H  
ATOM   1598  HA  ASN A 180       7.436  -6.280   4.307  1.00  0.00           H  
ATOM   1599  HB2 ASN A 180       5.428  -4.369   3.398  1.00  0.00           H  
ATOM   1600  HB3 ASN A 180       4.940  -6.039   3.121  1.00  0.00           H  
ATOM   1601 HD21 ASN A 180       5.658  -3.613   5.476  1.00  0.00           H  
ATOM   1602 HD22 ASN A 180       5.094  -4.486   6.856  1.00  0.00           H  
ATOM   1603  N   ALA A 181       6.929  -6.125   1.049  1.00  0.00           N  
ATOM   1604  CA  ALA A 181       6.996  -6.887  -0.192  1.00  0.00           C  
ATOM   1605  C   ALA A 181       8.393  -7.457  -0.413  1.00  0.00           C  
ATOM   1606  O   ALA A 181       8.547  -8.579  -0.896  1.00  0.00           O  
ATOM   1607  CB  ALA A 181       6.587  -6.014  -1.368  1.00  0.00           C  
ATOM   1608  H   ALA A 181       6.717  -5.170   1.015  1.00  0.00           H  
ATOM   1609  HA  ALA A 181       6.292  -7.704  -0.119  1.00  0.00           H  
ATOM   1610  HB1 ALA A 181       6.961  -5.012  -1.220  1.00  0.00           H  
ATOM   1611  HB2 ALA A 181       5.510  -5.989  -1.442  1.00  0.00           H  
ATOM   1612  HB3 ALA A 181       7.001  -6.421  -2.279  1.00  0.00           H  
ATOM   1613  N   LYS A 182       9.410  -6.678  -0.056  1.00  0.00           N  
ATOM   1614  CA  LYS A 182      10.794  -7.110  -0.216  1.00  0.00           C  
ATOM   1615  C   LYS A 182      11.133  -8.222   0.770  1.00  0.00           C  
ATOM   1616  O   LYS A 182      11.899  -9.132   0.454  1.00  0.00           O  
ATOM   1617  CB  LYS A 182      11.750  -5.931  -0.025  1.00  0.00           C  
ATOM   1618  CG  LYS A 182      12.909  -5.930  -1.006  1.00  0.00           C  
ATOM   1619  CD  LYS A 182      13.940  -4.873  -0.652  1.00  0.00           C  
ATOM   1620  CE  LYS A 182      13.515  -3.495  -1.132  1.00  0.00           C  
ATOM   1621  NZ  LYS A 182      13.946  -3.238  -2.534  1.00  0.00           N  
ATOM   1622  H   LYS A 182       9.223  -5.795   0.325  1.00  0.00           H  
ATOM   1623  HA  LYS A 182      10.908  -7.490  -1.220  1.00  0.00           H  
ATOM   1624  HB2 LYS A 182      11.200  -5.012  -0.150  1.00  0.00           H  
ATOM   1625  HB3 LYS A 182      12.153  -5.967   0.976  1.00  0.00           H  
ATOM   1626  HG2 LYS A 182      13.383  -6.900  -0.989  1.00  0.00           H  
ATOM   1627  HG3 LYS A 182      12.528  -5.731  -1.997  1.00  0.00           H  
ATOM   1628  HD2 LYS A 182      14.062  -4.847   0.421  1.00  0.00           H  
ATOM   1629  HD3 LYS A 182      14.879  -5.133  -1.116  1.00  0.00           H  
ATOM   1630  HE2 LYS A 182      12.439  -3.424  -1.078  1.00  0.00           H  
ATOM   1631  HE3 LYS A 182      13.957  -2.750  -0.486  1.00  0.00           H  
ATOM   1632  HZ1 LYS A 182      13.506  -3.928  -3.176  1.00  0.00           H  
ATOM   1633  HZ2 LYS A 182      14.980  -3.319  -2.612  1.00  0.00           H  
ATOM   1634  HZ3 LYS A 182      13.662  -2.280  -2.826  1.00  0.00           H  
ATOM   1635  N   LYS A 183      10.556  -8.145   1.966  1.00  0.00           N  
ATOM   1636  CA  LYS A 183      10.797  -9.151   2.994  1.00  0.00           C  
ATOM   1637  C   LYS A 183      10.063 -10.451   2.672  1.00  0.00           C  
ATOM   1638  O   LYS A 183      10.416 -11.515   3.181  1.00  0.00           O  
ATOM   1639  CB  LYS A 183      10.356  -8.625   4.363  1.00  0.00           C  
ATOM   1640  CG  LYS A 183      11.504  -8.097   5.208  1.00  0.00           C  
ATOM   1641  CD  LYS A 183      11.051  -7.764   6.622  1.00  0.00           C  
ATOM   1642  CE  LYS A 183      11.069  -6.265   6.878  1.00  0.00           C  
ATOM   1643  NZ  LYS A 183      12.164  -5.874   7.807  1.00  0.00           N  
ATOM   1644  H   LYS A 183       9.950  -7.399   2.161  1.00  0.00           H  
ATOM   1645  HA  LYS A 183      11.858  -9.348   3.021  1.00  0.00           H  
ATOM   1646  HB2 LYS A 183       9.647  -7.824   4.216  1.00  0.00           H  
ATOM   1647  HB3 LYS A 183       9.875  -9.425   4.907  1.00  0.00           H  
ATOM   1648  HG2 LYS A 183      12.277  -8.849   5.257  1.00  0.00           H  
ATOM   1649  HG3 LYS A 183      11.897  -7.204   4.745  1.00  0.00           H  
ATOM   1650  HD2 LYS A 183      10.045  -8.130   6.764  1.00  0.00           H  
ATOM   1651  HD3 LYS A 183      11.714  -8.248   7.324  1.00  0.00           H  
ATOM   1652  HE2 LYS A 183      11.207  -5.752   5.937  1.00  0.00           H  
ATOM   1653  HE3 LYS A 183      10.122  -5.975   7.308  1.00  0.00           H  
ATOM   1654  HZ1 LYS A 183      12.431  -6.682   8.406  1.00  0.00           H  
ATOM   1655  HZ2 LYS A 183      11.852  -5.092   8.419  1.00  0.00           H  
ATOM   1656  HZ3 LYS A 183      12.998  -5.565   7.268  1.00  0.00           H  
ATOM   1657  N   LEU A 184       9.042 -10.360   1.825  1.00  0.00           N  
ATOM   1658  CA  LEU A 184       8.263 -11.531   1.436  1.00  0.00           C  
ATOM   1659  C   LEU A 184       8.785 -12.138   0.135  1.00  0.00           C  
ATOM   1660  O   LEU A 184       8.379 -13.234  -0.252  1.00  0.00           O  
ATOM   1661  CB  LEU A 184       6.786 -11.158   1.281  1.00  0.00           C  
ATOM   1662  CG  LEU A 184       6.072 -10.702   2.563  1.00  0.00           C  
ATOM   1663  CD1 LEU A 184       4.638 -11.204   2.573  1.00  0.00           C  
ATOM   1664  CD2 LEU A 184       6.807 -11.183   3.808  1.00  0.00           C  
ATOM   1665  H   LEU A 184       8.807  -9.486   1.450  1.00  0.00           H  
ATOM   1666  HA  LEU A 184       8.355 -12.264   2.223  1.00  0.00           H  
ATOM   1667  HB2 LEU A 184       6.716 -10.360   0.556  1.00  0.00           H  
ATOM   1668  HB3 LEU A 184       6.261 -12.018   0.892  1.00  0.00           H  
ATOM   1669  HG  LEU A 184       6.045  -9.623   2.586  1.00  0.00           H  
ATOM   1670 HD11 LEU A 184       4.628 -12.263   2.363  1.00  0.00           H  
ATOM   1671 HD12 LEU A 184       4.068 -10.681   1.819  1.00  0.00           H  
ATOM   1672 HD13 LEU A 184       4.201 -11.025   3.544  1.00  0.00           H  
ATOM   1673 HD21 LEU A 184       7.749 -10.662   3.894  1.00  0.00           H  
ATOM   1674 HD22 LEU A 184       6.990 -12.245   3.730  1.00  0.00           H  
ATOM   1675 HD23 LEU A 184       6.204 -10.985   4.681  1.00  0.00           H  
ATOM   1676  N   SER A 185       9.686 -11.424  -0.537  1.00  0.00           N  
ATOM   1677  CA  SER A 185      10.257 -11.901  -1.792  1.00  0.00           C  
ATOM   1678  C   SER A 185       9.174 -12.070  -2.853  1.00  0.00           C  
ATOM   1679  O   SER A 185       8.714 -13.182  -3.113  1.00  0.00           O  
ATOM   1680  CB  SER A 185      10.989 -13.227  -1.576  1.00  0.00           C  
ATOM   1681  OG  SER A 185      11.396 -13.792  -2.810  1.00  0.00           O  
ATOM   1682  H   SER A 185       9.974 -10.558  -0.182  1.00  0.00           H  
ATOM   1683  HA  SER A 185      10.965 -11.161  -2.135  1.00  0.00           H  
ATOM   1684  HB2 SER A 185      11.864 -13.057  -0.967  1.00  0.00           H  
ATOM   1685  HB3 SER A 185      10.331 -13.922  -1.076  1.00  0.00           H  
ATOM   1686  HG  SER A 185      11.774 -13.107  -3.367  1.00  0.00           H  
ATOM   1687  N   MET A 186       8.772 -10.959  -3.461  1.00  0.00           N  
ATOM   1688  CA  MET A 186       7.743 -10.982  -4.494  1.00  0.00           C  
ATOM   1689  C   MET A 186       8.322 -10.584  -5.848  1.00  0.00           C  
ATOM   1690  O   MET A 186       7.926 -11.116  -6.885  1.00  0.00           O  
ATOM   1691  CB  MET A 186       6.596 -10.039  -4.122  1.00  0.00           C  
ATOM   1692  CG  MET A 186       6.159 -10.155  -2.671  1.00  0.00           C  
ATOM   1693  SD  MET A 186       4.900  -8.943  -2.228  1.00  0.00           S  
ATOM   1694  CE  MET A 186       3.406  -9.895  -2.489  1.00  0.00           C  
ATOM   1695  H   MET A 186       9.177 -10.103  -3.209  1.00  0.00           H  
ATOM   1696  HA  MET A 186       7.361 -11.990  -4.561  1.00  0.00           H  
ATOM   1697  HB2 MET A 186       6.911  -9.022  -4.301  1.00  0.00           H  
ATOM   1698  HB3 MET A 186       5.746 -10.260  -4.751  1.00  0.00           H  
ATOM   1699  HG2 MET A 186       5.758 -11.144  -2.507  1.00  0.00           H  
ATOM   1700  HG3 MET A 186       7.021 -10.007  -2.037  1.00  0.00           H  
ATOM   1701  HE1 MET A 186       3.216 -10.512  -1.623  1.00  0.00           H  
ATOM   1702  HE2 MET A 186       3.527 -10.523  -3.359  1.00  0.00           H  
ATOM   1703  HE3 MET A 186       2.573  -9.225  -2.642  1.00  0.00           H  
ATOM   1704  N   TYR A 187       9.260  -9.643  -5.830  1.00  0.00           N  
ATOM   1705  CA  TYR A 187       9.894  -9.171  -7.056  1.00  0.00           C  
ATOM   1706  C   TYR A 187      11.412  -9.282  -6.961  1.00  0.00           C  
ATOM   1707  O   TYR A 187      12.086  -9.064  -7.991  1.00  0.00           O  
ATOM   1708  CB  TYR A 187       9.493  -7.722  -7.337  1.00  0.00           C  
ATOM   1709  CG  TYR A 187       9.806  -6.774  -6.201  1.00  0.00           C  
ATOM   1710  CD1 TYR A 187       9.070  -6.803  -5.022  1.00  0.00           C  
ATOM   1711  CD2 TYR A 187      10.838  -5.850  -6.307  1.00  0.00           C  
ATOM   1712  CE1 TYR A 187       9.354  -5.938  -3.983  1.00  0.00           C  
ATOM   1713  CE2 TYR A 187      11.127  -4.981  -5.271  1.00  0.00           C  
ATOM   1714  CZ  TYR A 187      10.383  -5.029  -4.112  1.00  0.00           C  
ATOM   1715  OH  TYR A 187      10.667  -4.166  -3.079  1.00  0.00           O  
ATOM   1716  OXT TYR A 187      11.916  -9.583  -5.859  1.00  0.00           O  
ATOM   1717  H   TYR A 187       9.533  -9.256  -4.972  1.00  0.00           H  
ATOM   1718  HA  TYR A 187       9.550  -9.794  -7.867  1.00  0.00           H  
ATOM   1719  HB2 TYR A 187      10.018  -7.374  -8.213  1.00  0.00           H  
ATOM   1720  HB3 TYR A 187       8.429  -7.680  -7.521  1.00  0.00           H  
ATOM   1721  HD1 TYR A 187       8.266  -7.516  -4.923  1.00  0.00           H  
ATOM   1722  HD2 TYR A 187      11.419  -5.814  -7.216  1.00  0.00           H  
ATOM   1723  HE1 TYR A 187       8.770  -5.976  -3.075  1.00  0.00           H  
ATOM   1724  HE2 TYR A 187      11.933  -4.270  -5.373  1.00  0.00           H  
ATOM   1725  HH  TYR A 187      10.652  -3.263  -3.403  1.00  0.00           H  
TER    1726      TYR A 187                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  79      19.571  18.982 -18.459  1.00  0.00           N  
ATOM      2  CA  GLY A  79      20.150  19.190 -19.815  1.00  0.00           C  
ATOM      3  C   GLY A  79      20.021  17.963 -20.695  1.00  0.00           C  
ATOM      4  O   GLY A  79      20.903  17.676 -21.505  1.00  0.00           O  
ATOM      5  H1  GLY A  79      19.922  19.712 -17.805  1.00  0.00           H  
ATOM      6  H2  GLY A  79      19.842  18.047 -18.094  1.00  0.00           H  
ATOM      7  H3  GLY A  79      18.534  19.039 -18.500  1.00  0.00           H  
ATOM      8  HA2 GLY A  79      19.639  20.015 -20.289  1.00  0.00           H  
ATOM      9  HA3 GLY A  79      21.196  19.439 -19.714  1.00  0.00           H  
ATOM     10  N   SER A  80      18.918  17.236 -20.538  1.00  0.00           N  
ATOM     11  CA  SER A  80      18.670  16.031 -21.325  1.00  0.00           C  
ATOM     12  C   SER A  80      19.623  14.908 -20.924  1.00  0.00           C  
ATOM     13  O   SER A  80      19.198  13.875 -20.407  1.00  0.00           O  
ATOM     14  CB  SER A  80      18.810  16.329 -22.821  1.00  0.00           C  
ATOM     15  OG  SER A  80      17.624  15.994 -23.520  1.00  0.00           O  
ATOM     16  H   SER A  80      18.252  17.519 -19.877  1.00  0.00           H  
ATOM     17  HA  SER A  80      17.658  15.711 -21.126  1.00  0.00           H  
ATOM     18  HB2 SER A  80      19.008  17.382 -22.959  1.00  0.00           H  
ATOM     19  HB3 SER A  80      19.628  15.753 -23.228  1.00  0.00           H  
ATOM     20  HG  SER A  80      16.923  16.603 -23.274  1.00  0.00           H  
ATOM     21  N   HIS A  81      20.914  15.116 -21.167  1.00  0.00           N  
ATOM     22  CA  HIS A  81      21.926  14.119 -20.833  1.00  0.00           C  
ATOM     23  C   HIS A  81      22.485  14.352 -19.431  1.00  0.00           C  
ATOM     24  O   HIS A  81      23.697  14.312 -19.220  1.00  0.00           O  
ATOM     25  CB  HIS A  81      23.059  14.154 -21.862  1.00  0.00           C  
ATOM     26  CG  HIS A  81      22.881  13.176 -22.983  1.00  0.00           C  
ATOM     27  ND1 HIS A  81      21.697  12.510 -23.222  1.00  0.00           N  
ATOM     28  CD2 HIS A  81      23.747  12.753 -23.935  1.00  0.00           C  
ATOM     29  CE1 HIS A  81      21.843  11.720 -24.270  1.00  0.00           C  
ATOM     30  NE2 HIS A  81      23.077  11.849 -24.721  1.00  0.00           N  
ATOM     31  H   HIS A  81      21.192  15.958 -21.583  1.00  0.00           H  
ATOM     32  HA  HIS A  81      21.455  13.148 -20.863  1.00  0.00           H  
ATOM     33  HB2 HIS A  81      23.116  15.142 -22.292  1.00  0.00           H  
ATOM     34  HB3 HIS A  81      23.993  13.927 -21.369  1.00  0.00           H  
ATOM     35  HD1 HIS A  81      20.873  12.603 -22.700  1.00  0.00           H  
ATOM     36  HD2 HIS A  81      24.775  13.068 -24.052  1.00  0.00           H  
ATOM     37  HE1 HIS A  81      21.082  11.077 -24.688  1.00  0.00           H  
ATOM     38  HE2 HIS A  81      23.476  11.313 -25.438  1.00  0.00           H  
ATOM     39  N   MET A  82      21.594  14.594 -18.474  1.00  0.00           N  
ATOM     40  CA  MET A  82      22.002  14.830 -17.093  1.00  0.00           C  
ATOM     41  C   MET A  82      20.786  15.009 -16.189  1.00  0.00           C  
ATOM     42  O   MET A  82      19.891  15.801 -16.484  1.00  0.00           O  
ATOM     43  CB  MET A  82      22.901  16.066 -17.007  1.00  0.00           C  
ATOM     44  CG  MET A  82      23.755  16.110 -15.751  1.00  0.00           C  
ATOM     45  SD  MET A  82      24.876  14.704 -15.622  1.00  0.00           S  
ATOM     46  CE  MET A  82      24.013  13.691 -14.424  1.00  0.00           C  
ATOM     47  H   MET A  82      20.641  14.612 -18.700  1.00  0.00           H  
ATOM     48  HA  MET A  82      22.559  13.968 -16.760  1.00  0.00           H  
ATOM     49  HB2 MET A  82      23.558  16.079 -17.864  1.00  0.00           H  
ATOM     50  HB3 MET A  82      22.281  16.950 -17.027  1.00  0.00           H  
ATOM     51  HG2 MET A  82      24.339  17.018 -15.761  1.00  0.00           H  
ATOM     52  HG3 MET A  82      23.103  16.113 -14.889  1.00  0.00           H  
ATOM     53  HE1 MET A  82      23.386  12.978 -14.939  1.00  0.00           H  
ATOM     54  HE2 MET A  82      23.400  14.320 -13.795  1.00  0.00           H  
ATOM     55  HE3 MET A  82      24.732  13.163 -13.814  1.00  0.00           H  
ATOM     56  N   ASP A  83      20.762  14.267 -15.085  1.00  0.00           N  
ATOM     57  CA  ASP A  83      19.657  14.344 -14.136  1.00  0.00           C  
ATOM     58  C   ASP A  83      20.146  14.828 -12.771  1.00  0.00           C  
ATOM     59  O   ASP A  83      20.709  14.054 -11.997  1.00  0.00           O  
ATOM     60  CB  ASP A  83      18.987  12.976 -13.993  1.00  0.00           C  
ATOM     61  CG  ASP A  83      18.275  12.545 -15.260  1.00  0.00           C  
ATOM     62  OD1 ASP A  83      18.683  12.994 -16.352  1.00  0.00           O  
ATOM     63  OD2 ASP A  83      17.309  11.761 -15.160  1.00  0.00           O  
ATOM     64  H   ASP A  83      21.505  13.655 -14.905  1.00  0.00           H  
ATOM     65  HA  ASP A  83      18.936  15.048 -14.521  1.00  0.00           H  
ATOM     66  HB2 ASP A  83      19.739  12.237 -13.756  1.00  0.00           H  
ATOM     67  HB3 ASP A  83      18.265  13.018 -13.191  1.00  0.00           H  
ATOM     68  N   PRO A  84      19.940  16.120 -12.457  1.00  0.00           N  
ATOM     69  CA  PRO A  84      20.367  16.698 -11.180  1.00  0.00           C  
ATOM     70  C   PRO A  84      19.440  16.324 -10.027  1.00  0.00           C  
ATOM     71  O   PRO A  84      19.844  16.340  -8.865  1.00  0.00           O  
ATOM     72  CB  PRO A  84      20.307  18.201 -11.446  1.00  0.00           C  
ATOM     73  CG  PRO A  84      19.229  18.357 -12.462  1.00  0.00           C  
ATOM     74  CD  PRO A  84      19.280  17.119 -13.321  1.00  0.00           C  
ATOM     75  HA  PRO A  84      21.379  16.413 -10.935  1.00  0.00           H  
ATOM     76  HB2 PRO A  84      20.068  18.722 -10.530  1.00  0.00           H  
ATOM     77  HB3 PRO A  84      21.259  18.542 -11.825  1.00  0.00           H  
ATOM     78  HG2 PRO A  84      18.270  18.433 -11.971  1.00  0.00           H  
ATOM     79  HG3 PRO A  84      19.415  19.235 -13.062  1.00  0.00           H  
ATOM     80  HD2 PRO A  84      18.281  16.802 -13.582  1.00  0.00           H  
ATOM     81  HD3 PRO A  84      19.863  17.303 -14.211  1.00  0.00           H  
ATOM     82  N   ALA A  85      18.195  15.990 -10.354  1.00  0.00           N  
ATOM     83  CA  ALA A  85      17.216  15.616  -9.341  1.00  0.00           C  
ATOM     84  C   ALA A  85      17.177  14.105  -9.145  1.00  0.00           C  
ATOM     85  O   ALA A  85      16.965  13.618  -8.034  1.00  0.00           O  
ATOM     86  CB  ALA A  85      15.838  16.136  -9.722  1.00  0.00           C  
ATOM     87  H   ALA A  85      17.928  15.995 -11.297  1.00  0.00           H  
ATOM     88  HA  ALA A  85      17.506  16.082  -8.410  1.00  0.00           H  
ATOM     89  HB1 ALA A  85      15.111  15.788  -9.003  1.00  0.00           H  
ATOM     90  HB2 ALA A  85      15.576  15.773 -10.704  1.00  0.00           H  
ATOM     91  HB3 ALA A  85      15.850  17.216  -9.728  1.00  0.00           H  
ATOM     92  N   GLN A  86      17.381  13.366 -10.231  1.00  0.00           N  
ATOM     93  CA  GLN A  86      17.367  11.909 -10.178  1.00  0.00           C  
ATOM     94  C   GLN A  86      16.032  11.400  -9.643  1.00  0.00           C  
ATOM     95  O   GLN A  86      15.962  10.835  -8.552  1.00  0.00           O  
ATOM     96  CB  GLN A  86      18.513  11.399  -9.302  1.00  0.00           C  
ATOM     97  CG  GLN A  86      19.890  11.780  -9.820  1.00  0.00           C  
ATOM     98  CD  GLN A  86      21.002  11.001  -9.145  1.00  0.00           C  
ATOM     99  OE1 GLN A  86      21.691  11.517  -8.264  1.00  0.00           O  
ATOM    100  NE2 GLN A  86      21.184   9.752  -9.556  1.00  0.00           N  
ATOM    101  H   GLN A  86      17.544  13.812 -11.089  1.00  0.00           H  
ATOM    102  HA  GLN A  86      17.503  11.540 -11.184  1.00  0.00           H  
ATOM    103  HB2 GLN A  86      18.400  11.808  -8.308  1.00  0.00           H  
ATOM    104  HB3 GLN A  86      18.457  10.322  -9.247  1.00  0.00           H  
ATOM    105  HG2 GLN A  86      19.928  11.585 -10.881  1.00  0.00           H  
ATOM    106  HG3 GLN A  86      20.049  12.834  -9.643  1.00  0.00           H  
ATOM    107 HE21 GLN A  86      20.598   9.407 -10.262  1.00  0.00           H  
ATOM    108 HE22 GLN A  86      21.896   9.225  -9.137  1.00  0.00           H  
ATOM    109  N   LEU A  87      14.974  11.610 -10.419  1.00  0.00           N  
ATOM    110  CA  LEU A  87      13.638  11.177 -10.024  1.00  0.00           C  
ATOM    111  C   LEU A  87      13.358   9.740 -10.464  1.00  0.00           C  
ATOM    112  O   LEU A  87      12.222   9.273 -10.389  1.00  0.00           O  
ATOM    113  CB  LEU A  87      12.583  12.113 -10.617  1.00  0.00           C  
ATOM    114  CG  LEU A  87      12.453  12.059 -12.140  1.00  0.00           C  
ATOM    115  CD1 LEU A  87      11.010  12.287 -12.562  1.00  0.00           C  
ATOM    116  CD2 LEU A  87      13.369  13.086 -12.789  1.00  0.00           C  
ATOM    117  H   LEU A  87      15.094  12.070 -11.277  1.00  0.00           H  
ATOM    118  HA  LEU A  87      13.581  11.226  -8.947  1.00  0.00           H  
ATOM    119  HB2 LEU A  87      11.626  11.862 -10.184  1.00  0.00           H  
ATOM    120  HB3 LEU A  87      12.832  13.126 -10.335  1.00  0.00           H  
ATOM    121  HG  LEU A  87      12.751  11.080 -12.485  1.00  0.00           H  
ATOM    122 HD11 LEU A  87      10.748  13.323 -12.403  1.00  0.00           H  
ATOM    123 HD12 LEU A  87      10.360  11.656 -11.974  1.00  0.00           H  
ATOM    124 HD13 LEU A  87      10.899  12.044 -13.608  1.00  0.00           H  
ATOM    125 HD21 LEU A  87      14.315  12.624 -13.031  1.00  0.00           H  
ATOM    126 HD22 LEU A  87      13.534  13.905 -12.104  1.00  0.00           H  
ATOM    127 HD23 LEU A  87      12.909  13.459 -13.692  1.00  0.00           H  
ATOM    128  N   THR A  88      14.394   9.039 -10.923  1.00  0.00           N  
ATOM    129  CA  THR A  88      14.241   7.658 -11.370  1.00  0.00           C  
ATOM    130  C   THR A  88      13.627   6.795 -10.272  1.00  0.00           C  
ATOM    131  O   THR A  88      12.663   6.067 -10.509  1.00  0.00           O  
ATOM    132  CB  THR A  88      15.593   7.081 -11.793  1.00  0.00           C  
ATOM    133  OG1 THR A  88      16.554   7.248 -10.766  1.00  0.00           O  
ATOM    134  CG2 THR A  88      16.148   7.717 -13.050  1.00  0.00           C  
ATOM    135  H   THR A  88      15.278   9.458 -10.962  1.00  0.00           H  
ATOM    136  HA  THR A  88      13.577   7.659 -12.222  1.00  0.00           H  
ATOM    137  HB  THR A  88      15.478   6.023 -11.981  1.00  0.00           H  
ATOM    138  HG1 THR A  88      16.777   8.178 -10.683  1.00  0.00           H  
ATOM    139 HG21 THR A  88      16.601   8.666 -12.803  1.00  0.00           H  
ATOM    140 HG22 THR A  88      15.348   7.872 -13.758  1.00  0.00           H  
ATOM    141 HG23 THR A  88      16.892   7.065 -13.484  1.00  0.00           H  
ATOM    142  N   GLU A  89      14.186   6.885  -9.068  1.00  0.00           N  
ATOM    143  CA  GLU A  89      13.685   6.115  -7.934  1.00  0.00           C  
ATOM    144  C   GLU A  89      12.200   6.387  -7.715  1.00  0.00           C  
ATOM    145  O   GLU A  89      11.454   5.514  -7.271  1.00  0.00           O  
ATOM    146  CB  GLU A  89      14.477   6.453  -6.672  1.00  0.00           C  
ATOM    147  CG  GLU A  89      13.999   5.715  -5.431  1.00  0.00           C  
ATOM    148  CD  GLU A  89      14.606   4.331  -5.307  1.00  0.00           C  
ATOM    149  OE1 GLU A  89      14.966   3.745  -6.350  1.00  0.00           O  
ATOM    150  OE2 GLU A  89      14.720   3.832  -4.168  1.00  0.00           O  
ATOM    151  H   GLU A  89      14.949   7.486  -8.938  1.00  0.00           H  
ATOM    152  HA  GLU A  89      13.817   5.068  -8.161  1.00  0.00           H  
ATOM    153  HB2 GLU A  89      15.513   6.200  -6.838  1.00  0.00           H  
ATOM    154  HB3 GLU A  89      14.399   7.513  -6.487  1.00  0.00           H  
ATOM    155  HG2 GLU A  89      14.272   6.289  -4.559  1.00  0.00           H  
ATOM    156  HG3 GLU A  89      12.924   5.618  -5.476  1.00  0.00           H  
ATOM    157  N   ASP A  90      11.776   7.601  -8.048  1.00  0.00           N  
ATOM    158  CA  ASP A  90      10.377   7.978  -7.906  1.00  0.00           C  
ATOM    159  C   ASP A  90       9.548   7.270  -8.971  1.00  0.00           C  
ATOM    160  O   ASP A  90       8.508   6.680  -8.679  1.00  0.00           O  
ATOM    161  CB  ASP A  90      10.213   9.494  -8.032  1.00  0.00           C  
ATOM    162  CG  ASP A  90       8.832   9.962  -7.620  1.00  0.00           C  
ATOM    163  OD1 ASP A  90       8.254   9.360  -6.690  1.00  0.00           O  
ATOM    164  OD2 ASP A  90       8.328  10.930  -8.226  1.00  0.00           O  
ATOM    165  H   ASP A  90      12.422   8.244  -8.407  1.00  0.00           H  
ATOM    166  HA  ASP A  90      10.041   7.661  -6.930  1.00  0.00           H  
ATOM    167  HB2 ASP A  90      10.941   9.981  -7.400  1.00  0.00           H  
ATOM    168  HB3 ASP A  90      10.381   9.784  -9.059  1.00  0.00           H  
ATOM    169  N   ILE A  91      10.029   7.333 -10.208  1.00  0.00           N  
ATOM    170  CA  ILE A  91       9.352   6.699 -11.332  1.00  0.00           C  
ATOM    171  C   ILE A  91       9.293   5.185 -11.156  1.00  0.00           C  
ATOM    172  O   ILE A  91       8.246   4.568 -11.348  1.00  0.00           O  
ATOM    173  CB  ILE A  91      10.064   7.017 -12.662  1.00  0.00           C  
ATOM    174  CG1 ILE A  91      10.186   8.530 -12.858  1.00  0.00           C  
ATOM    175  CG2 ILE A  91       9.323   6.383 -13.829  1.00  0.00           C  
ATOM    176  CD1 ILE A  91       8.867   9.263 -12.757  1.00  0.00           C  
ATOM    177  H   ILE A  91      10.859   7.828 -10.370  1.00  0.00           H  
ATOM    178  HA  ILE A  91       8.346   7.089 -11.382  1.00  0.00           H  
ATOM    179  HB  ILE A  91      11.054   6.587 -12.624  1.00  0.00           H  
ATOM    180 HG12 ILE A  91      10.846   8.932 -12.105  1.00  0.00           H  
ATOM    181 HG13 ILE A  91      10.602   8.727 -13.836  1.00  0.00           H  
ATOM    182 HG21 ILE A  91       9.810   6.651 -14.754  1.00  0.00           H  
ATOM    183 HG22 ILE A  91       8.303   6.736 -13.842  1.00  0.00           H  
ATOM    184 HG23 ILE A  91       9.331   5.308 -13.717  1.00  0.00           H  
ATOM    185 HD11 ILE A  91       8.742   9.900 -13.621  1.00  0.00           H  
ATOM    186 HD12 ILE A  91       8.859   9.866 -11.862  1.00  0.00           H  
ATOM    187 HD13 ILE A  91       8.060   8.548 -12.717  1.00  0.00           H  
ATOM    188  N   THR A  92      10.427   4.592 -10.797  1.00  0.00           N  
ATOM    189  CA  THR A  92      10.503   3.149 -10.606  1.00  0.00           C  
ATOM    190  C   THR A  92       9.584   2.694  -9.471  1.00  0.00           C  
ATOM    191  O   THR A  92       8.797   1.765  -9.641  1.00  0.00           O  
ATOM    192  CB  THR A  92      11.950   2.717 -10.334  1.00  0.00           C  
ATOM    193  OG1 THR A  92      12.077   1.309 -10.422  1.00  0.00           O  
ATOM    194  CG2 THR A  92      12.460   3.137  -8.976  1.00  0.00           C  
ATOM    195  H   THR A  92      11.230   5.138 -10.663  1.00  0.00           H  
ATOM    196  HA  THR A  92      10.170   2.684 -11.522  1.00  0.00           H  
ATOM    197  HB  THR A  92      12.597   3.163 -11.080  1.00  0.00           H  
ATOM    198  HG1 THR A  92      11.631   0.996 -11.213  1.00  0.00           H  
ATOM    199 HG21 THR A  92      13.530   2.995  -8.933  1.00  0.00           H  
ATOM    200 HG22 THR A  92      11.986   2.539  -8.212  1.00  0.00           H  
ATOM    201 HG23 THR A  92      12.228   4.177  -8.816  1.00  0.00           H  
ATOM    202  N   ARG A  93       9.699   3.339  -8.310  1.00  0.00           N  
ATOM    203  CA  ARG A  93       8.891   2.980  -7.149  1.00  0.00           C  
ATOM    204  C   ARG A  93       7.401   2.996  -7.475  1.00  0.00           C  
ATOM    205  O   ARG A  93       6.667   2.082  -7.098  1.00  0.00           O  
ATOM    206  CB  ARG A  93       9.184   3.940  -5.997  1.00  0.00           C  
ATOM    207  CG  ARG A  93       8.737   3.420  -4.641  1.00  0.00           C  
ATOM    208  CD  ARG A  93       9.446   4.139  -3.504  1.00  0.00           C  
ATOM    209  NE  ARG A  93       8.884   5.466  -3.258  1.00  0.00           N  
ATOM    210  CZ  ARG A  93       9.342   6.587  -3.815  1.00  0.00           C  
ATOM    211  NH1 ARG A  93      10.366   6.553  -4.659  1.00  0.00           N  
ATOM    212  NH2 ARG A  93       8.769   7.748  -3.528  1.00  0.00           N  
ATOM    213  H   ARG A  93      10.360   4.054  -8.221  1.00  0.00           H  
ATOM    214  HA  ARG A  93       9.170   1.981  -6.849  1.00  0.00           H  
ATOM    215  HB2 ARG A  93      10.249   4.119  -5.957  1.00  0.00           H  
ATOM    216  HB3 ARG A  93       8.678   4.876  -6.185  1.00  0.00           H  
ATOM    217  HG2 ARG A  93       7.673   3.574  -4.540  1.00  0.00           H  
ATOM    218  HG3 ARG A  93       8.957   2.365  -4.581  1.00  0.00           H  
ATOM    219  HD2 ARG A  93       9.348   3.547  -2.606  1.00  0.00           H  
ATOM    220  HD3 ARG A  93      10.492   4.239  -3.754  1.00  0.00           H  
ATOM    221  HE  ARG A  93       8.125   5.526  -2.642  1.00  0.00           H  
ATOM    222 HH11 ARG A  93      10.803   5.683  -4.883  1.00  0.00           H  
ATOM    223 HH12 ARG A  93      10.702   7.400  -5.070  1.00  0.00           H  
ATOM    224 HH21 ARG A  93       7.996   7.781  -2.895  1.00  0.00           H  
ATOM    225 HH22 ARG A  93       9.111   8.590  -3.944  1.00  0.00           H  
ATOM    226  N   TYR A  94       6.955   4.031  -8.178  1.00  0.00           N  
ATOM    227  CA  TYR A  94       5.549   4.146  -8.550  1.00  0.00           C  
ATOM    228  C   TYR A  94       5.112   2.945  -9.384  1.00  0.00           C  
ATOM    229  O   TYR A  94       4.127   2.276  -9.064  1.00  0.00           O  
ATOM    230  CB  TYR A  94       5.310   5.439  -9.331  1.00  0.00           C  
ATOM    231  CG  TYR A  94       3.854   5.691  -9.654  1.00  0.00           C  
ATOM    232  CD1 TYR A  94       2.868   5.515  -8.690  1.00  0.00           C  
ATOM    233  CD2 TYR A  94       3.465   6.104 -10.922  1.00  0.00           C  
ATOM    234  CE1 TYR A  94       1.537   5.744  -8.982  1.00  0.00           C  
ATOM    235  CE2 TYR A  94       2.136   6.335 -11.221  1.00  0.00           C  
ATOM    236  CZ  TYR A  94       1.176   6.154 -10.248  1.00  0.00           C  
ATOM    237  OH  TYR A  94      -0.149   6.383 -10.542  1.00  0.00           O  
ATOM    238  H   TYR A  94       7.584   4.729  -8.456  1.00  0.00           H  
ATOM    239  HA  TYR A  94       4.967   4.170  -7.641  1.00  0.00           H  
ATOM    240  HB2 TYR A  94       5.669   6.275  -8.749  1.00  0.00           H  
ATOM    241  HB3 TYR A  94       5.854   5.395 -10.263  1.00  0.00           H  
ATOM    242  HD1 TYR A  94       3.154   5.195  -7.699  1.00  0.00           H  
ATOM    243  HD2 TYR A  94       4.219   6.245 -11.682  1.00  0.00           H  
ATOM    244  HE1 TYR A  94       0.786   5.602  -8.219  1.00  0.00           H  
ATOM    245  HE2 TYR A  94       1.854   6.656 -12.213  1.00  0.00           H  
ATOM    246  HH  TYR A  94      -0.545   5.577 -10.882  1.00  0.00           H  
ATOM    247  N   TYR A  95       5.854   2.677 -10.452  1.00  0.00           N  
ATOM    248  CA  TYR A  95       5.553   1.558 -11.336  1.00  0.00           C  
ATOM    249  C   TYR A  95       5.726   0.225 -10.614  1.00  0.00           C  
ATOM    250  O   TYR A  95       5.069  -0.762 -10.947  1.00  0.00           O  
ATOM    251  CB  TYR A  95       6.452   1.602 -12.573  1.00  0.00           C  
ATOM    252  CG  TYR A  95       6.003   2.606 -13.611  1.00  0.00           C  
ATOM    253  CD1 TYR A  95       5.729   3.922 -13.260  1.00  0.00           C  
ATOM    254  CD2 TYR A  95       5.852   2.236 -14.942  1.00  0.00           C  
ATOM    255  CE1 TYR A  95       5.318   4.841 -14.206  1.00  0.00           C  
ATOM    256  CE2 TYR A  95       5.442   3.151 -15.894  1.00  0.00           C  
ATOM    257  CZ  TYR A  95       5.176   4.451 -15.521  1.00  0.00           C  
ATOM    258  OH  TYR A  95       4.767   5.364 -16.465  1.00  0.00           O  
ATOM    259  H   TYR A  95       6.627   3.246 -10.651  1.00  0.00           H  
ATOM    260  HA  TYR A  95       4.523   1.652 -11.649  1.00  0.00           H  
ATOM    261  HB2 TYR A  95       7.455   1.864 -12.271  1.00  0.00           H  
ATOM    262  HB3 TYR A  95       6.464   0.626 -13.036  1.00  0.00           H  
ATOM    263  HD1 TYR A  95       5.842   4.224 -12.230  1.00  0.00           H  
ATOM    264  HD2 TYR A  95       6.061   1.217 -15.231  1.00  0.00           H  
ATOM    265  HE1 TYR A  95       5.110   5.860 -13.913  1.00  0.00           H  
ATOM    266  HE2 TYR A  95       5.330   2.844 -16.923  1.00  0.00           H  
ATOM    267  HH  TYR A  95       3.961   5.052 -16.885  1.00  0.00           H  
ATOM    268  N   LEU A  96       6.612   0.201  -9.623  1.00  0.00           N  
ATOM    269  CA  LEU A  96       6.868  -1.012  -8.855  1.00  0.00           C  
ATOM    270  C   LEU A  96       5.656  -1.381  -8.008  1.00  0.00           C  
ATOM    271  O   LEU A  96       5.136  -2.493  -8.101  1.00  0.00           O  
ATOM    272  CB  LEU A  96       8.093  -0.820  -7.957  1.00  0.00           C  
ATOM    273  CG  LEU A  96       9.019  -2.031  -7.853  1.00  0.00           C  
ATOM    274  CD1 LEU A  96       9.551  -2.420  -9.225  1.00  0.00           C  
ATOM    275  CD2 LEU A  96      10.166  -1.740  -6.896  1.00  0.00           C  
ATOM    276  H   LEU A  96       7.104   1.018  -9.396  1.00  0.00           H  
ATOM    277  HA  LEU A  96       7.064  -1.812  -9.552  1.00  0.00           H  
ATOM    278  HB2 LEU A  96       8.665   0.012  -8.339  1.00  0.00           H  
ATOM    279  HB3 LEU A  96       7.750  -0.571  -6.964  1.00  0.00           H  
ATOM    280  HG  LEU A  96       8.460  -2.869  -7.461  1.00  0.00           H  
ATOM    281 HD11 LEU A  96      10.592  -2.144  -9.299  1.00  0.00           H  
ATOM    282 HD12 LEU A  96       8.987  -1.907  -9.990  1.00  0.00           H  
ATOM    283 HD13 LEU A  96       9.451  -3.487  -9.360  1.00  0.00           H  
ATOM    284 HD21 LEU A  96      10.916  -2.512  -6.987  1.00  0.00           H  
ATOM    285 HD22 LEU A  96       9.793  -1.717  -5.883  1.00  0.00           H  
ATOM    286 HD23 LEU A  96      10.604  -0.783  -7.140  1.00  0.00           H  
ATOM    287  N   CYS A  97       5.209  -0.439  -7.185  1.00  0.00           N  
ATOM    288  CA  CYS A  97       4.055  -0.661  -6.321  1.00  0.00           C  
ATOM    289  C   CYS A  97       2.836  -1.070  -7.142  1.00  0.00           C  
ATOM    290  O   CYS A  97       2.084  -1.963  -6.753  1.00  0.00           O  
ATOM    291  CB  CYS A  97       3.746   0.603  -5.513  1.00  0.00           C  
ATOM    292  SG  CYS A  97       3.711   0.344  -3.724  1.00  0.00           S  
ATOM    293  H   CYS A  97       5.666   0.427  -7.158  1.00  0.00           H  
ATOM    294  HA  CYS A  97       4.300  -1.462  -5.640  1.00  0.00           H  
ATOM    295  HB2 CYS A  97       4.499   1.347  -5.721  1.00  0.00           H  
ATOM    296  HB3 CYS A  97       2.779   0.985  -5.809  1.00  0.00           H  
ATOM    297  HG  CYS A  97       3.549   1.192  -3.305  1.00  0.00           H  
ATOM    298  N   LEU A  98       2.650  -0.411  -8.282  1.00  0.00           N  
ATOM    299  CA  LEU A  98       1.525  -0.710  -9.160  1.00  0.00           C  
ATOM    300  C   LEU A  98       1.585  -2.155  -9.646  1.00  0.00           C  
ATOM    301  O   LEU A  98       0.567  -2.845  -9.699  1.00  0.00           O  
ATOM    302  CB  LEU A  98       1.517   0.244 -10.356  1.00  0.00           C  
ATOM    303  CG  LEU A  98       1.162   1.694 -10.025  1.00  0.00           C  
ATOM    304  CD1 LEU A  98       1.418   2.594 -11.224  1.00  0.00           C  
ATOM    305  CD2 LEU A  98      -0.289   1.799  -9.579  1.00  0.00           C  
ATOM    306  H   LEU A  98       3.286   0.290  -8.540  1.00  0.00           H  
ATOM    307  HA  LEU A  98       0.617  -0.571  -8.593  1.00  0.00           H  
ATOM    308  HB2 LEU A  98       2.498   0.229 -10.808  1.00  0.00           H  
ATOM    309  HB3 LEU A  98       0.802  -0.122 -11.077  1.00  0.00           H  
ATOM    310  HG  LEU A  98       1.788   2.035  -9.213  1.00  0.00           H  
ATOM    311 HD11 LEU A  98       0.973   3.562 -11.049  1.00  0.00           H  
ATOM    312 HD12 LEU A  98       0.980   2.151 -12.107  1.00  0.00           H  
ATOM    313 HD13 LEU A  98       2.482   2.707 -11.368  1.00  0.00           H  
ATOM    314 HD21 LEU A  98      -0.697   2.746  -9.899  1.00  0.00           H  
ATOM    315 HD22 LEU A  98      -0.340   1.730  -8.502  1.00  0.00           H  
ATOM    316 HD23 LEU A  98      -0.859   0.994 -10.018  1.00  0.00           H  
ATOM    317  N   GLN A  99       2.785  -2.606  -9.999  1.00  0.00           N  
ATOM    318  CA  GLN A  99       2.978  -3.970 -10.480  1.00  0.00           C  
ATOM    319  C   GLN A  99       2.754  -4.981  -9.359  1.00  0.00           C  
ATOM    320  O   GLN A  99       2.038  -5.967  -9.533  1.00  0.00           O  
ATOM    321  CB  GLN A  99       4.386  -4.134 -11.056  1.00  0.00           C  
ATOM    322  CG  GLN A  99       4.462  -3.891 -12.555  1.00  0.00           C  
ATOM    323  CD  GLN A  99       5.759  -4.392 -13.161  1.00  0.00           C  
ATOM    324  OE1 GLN A  99       6.059  -5.585 -13.115  1.00  0.00           O  
ATOM    325  NE2 GLN A  99       6.536  -3.479 -13.733  1.00  0.00           N  
ATOM    326  H   GLN A  99       3.559  -2.008  -9.933  1.00  0.00           H  
ATOM    327  HA  GLN A  99       2.256  -4.151 -11.261  1.00  0.00           H  
ATOM    328  HB2 GLN A  99       5.047  -3.435 -10.566  1.00  0.00           H  
ATOM    329  HB3 GLN A  99       4.729  -5.139 -10.859  1.00  0.00           H  
ATOM    330  HG2 GLN A  99       3.639  -4.401 -13.032  1.00  0.00           H  
ATOM    331  HG3 GLN A  99       4.382  -2.829 -12.739  1.00  0.00           H  
ATOM    332 HE21 GLN A  99       6.234  -2.547 -13.731  1.00  0.00           H  
ATOM    333 HE22 GLN A  99       7.380  -3.776 -14.132  1.00  0.00           H  
ATOM    334  N   LEU A 100       3.370  -4.727  -8.209  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.237  -5.614  -7.059  1.00  0.00           C  
ATOM    336  C   LEU A 100       1.783  -5.692  -6.602  1.00  0.00           C  
ATOM    337  O   LEU A 100       1.264  -6.773  -6.325  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.124  -5.128  -5.909  1.00  0.00           C  
ATOM    339  CG  LEU A 100       5.416  -5.920  -5.706  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       6.406  -5.122  -4.871  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       5.120  -7.260  -5.049  1.00  0.00           C  
ATOM    342  H   LEU A 100       3.926  -3.924  -8.132  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.560  -6.599  -7.360  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.384  -4.096  -6.096  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.552  -5.176  -4.994  1.00  0.00           H  
ATOM    346  HG  LEU A 100       5.869  -6.111  -6.667  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       6.280  -5.372  -3.828  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       6.228  -4.067  -5.013  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       7.412  -5.362  -5.180  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       5.778  -8.014  -5.456  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       4.094  -7.536  -5.242  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       5.278  -7.181  -3.984  1.00  0.00           H  
ATOM    353  N   ARG A 101       1.133  -4.536  -6.526  1.00  0.00           N  
ATOM    354  CA  ARG A 101      -0.261  -4.464  -6.103  1.00  0.00           C  
ATOM    355  C   ARG A 101      -1.181  -5.125  -7.125  1.00  0.00           C  
ATOM    356  O   ARG A 101      -2.244  -5.638  -6.776  1.00  0.00           O  
ATOM    357  CB  ARG A 101      -0.676  -3.007  -5.893  1.00  0.00           C  
ATOM    358  CG  ARG A 101      -1.711  -2.822  -4.794  1.00  0.00           C  
ATOM    359  CD  ARG A 101      -3.032  -2.313  -5.349  1.00  0.00           C  
ATOM    360  NE  ARG A 101      -3.109  -0.854  -5.325  1.00  0.00           N  
ATOM    361  CZ  ARG A 101      -3.969  -0.145  -6.053  1.00  0.00           C  
ATOM    362  NH1 ARG A 101      -4.827  -0.756  -6.861  1.00  0.00           N  
ATOM    363  NH2 ARG A 101      -3.971   1.179  -5.972  1.00  0.00           N  
ATOM    364  H   ARG A 101       1.603  -3.708  -6.761  1.00  0.00           H  
ATOM    365  HA  ARG A 101      -0.349  -4.991  -5.165  1.00  0.00           H  
ATOM    366  HB2 ARG A 101       0.199  -2.430  -5.634  1.00  0.00           H  
ATOM    367  HB3 ARG A 101      -1.088  -2.626  -6.816  1.00  0.00           H  
ATOM    368  HG2 ARG A 101      -1.879  -3.772  -4.309  1.00  0.00           H  
ATOM    369  HG3 ARG A 101      -1.334  -2.110  -4.075  1.00  0.00           H  
ATOM    370  HD2 ARG A 101      -3.134  -2.652  -6.369  1.00  0.00           H  
ATOM    371  HD3 ARG A 101      -3.838  -2.716  -4.754  1.00  0.00           H  
ATOM    372  HE  ARG A 101      -2.486  -0.378  -4.737  1.00  0.00           H  
ATOM    373 HH11 ARG A 101      -4.830  -1.753  -6.926  1.00  0.00           H  
ATOM    374 HH12 ARG A 101      -5.470  -0.217  -7.404  1.00  0.00           H  
ATOM    375 HH21 ARG A 101      -3.327   1.644  -5.364  1.00  0.00           H  
ATOM    376 HH22 ARG A 101      -4.617   1.712  -6.518  1.00  0.00           H  
ATOM    377  N   GLN A 102      -0.766  -5.113  -8.388  1.00  0.00           N  
ATOM    378  CA  GLN A 102      -1.554  -5.714  -9.457  1.00  0.00           C  
ATOM    379  C   GLN A 102      -1.537  -7.237  -9.358  1.00  0.00           C  
ATOM    380  O   GLN A 102      -2.548  -7.897  -9.597  1.00  0.00           O  
ATOM    381  CB  GLN A 102      -1.021  -5.273 -10.822  1.00  0.00           C  
ATOM    382  CG  GLN A 102      -1.720  -4.044 -11.379  1.00  0.00           C  
ATOM    383  CD  GLN A 102      -1.583  -3.928 -12.885  1.00  0.00           C  
ATOM    384  OE1 GLN A 102      -0.594  -3.399 -13.392  1.00  0.00           O  
ATOM    385  NE2 GLN A 102      -2.580  -4.424 -13.609  1.00  0.00           N  
ATOM    386  H   GLN A 102       0.095  -4.697  -8.605  1.00  0.00           H  
ATOM    387  HA  GLN A 102      -2.572  -5.370  -9.351  1.00  0.00           H  
ATOM    388  HB2 GLN A 102       0.032  -5.052 -10.730  1.00  0.00           H  
ATOM    389  HB3 GLN A 102      -1.149  -6.083 -11.525  1.00  0.00           H  
ATOM    390  HG2 GLN A 102      -2.769  -4.098 -11.132  1.00  0.00           H  
ATOM    391  HG3 GLN A 102      -1.289  -3.164 -10.925  1.00  0.00           H  
ATOM    392 HE21 GLN A 102      -3.336  -4.831 -13.138  1.00  0.00           H  
ATOM    393 HE22 GLN A 102      -2.518  -4.363 -14.586  1.00  0.00           H  
ATOM    394  N   ASP A 103      -0.379  -7.787  -9.006  1.00  0.00           N  
ATOM    395  CA  ASP A 103      -0.226  -9.232  -8.877  1.00  0.00           C  
ATOM    396  C   ASP A 103      -0.970  -9.756  -7.653  1.00  0.00           C  
ATOM    397  O   ASP A 103      -1.577 -10.827  -7.694  1.00  0.00           O  
ATOM    398  CB  ASP A 103       1.256  -9.602  -8.784  1.00  0.00           C  
ATOM    399  CG  ASP A 103       1.847  -9.969 -10.131  1.00  0.00           C  
ATOM    400  OD1 ASP A 103       1.116 -10.549 -10.961  1.00  0.00           O  
ATOM    401  OD2 ASP A 103       3.041  -9.679 -10.354  1.00  0.00           O  
ATOM    402  H   ASP A 103       0.390  -7.207  -8.830  1.00  0.00           H  
ATOM    403  HA  ASP A 103      -0.646  -9.689  -9.761  1.00  0.00           H  
ATOM    404  HB2 ASP A 103       1.806  -8.761  -8.388  1.00  0.00           H  
ATOM    405  HB3 ASP A 103       1.369 -10.446  -8.119  1.00  0.00           H  
ATOM    406  N   ILE A 104      -0.915  -8.999  -6.562  1.00  0.00           N  
ATOM    407  CA  ILE A 104      -1.579  -9.390  -5.324  1.00  0.00           C  
ATOM    408  C   ILE A 104      -3.095  -9.416  -5.490  1.00  0.00           C  
ATOM    409  O   ILE A 104      -3.744 -10.416  -5.181  1.00  0.00           O  
ATOM    410  CB  ILE A 104      -1.214  -8.439  -4.167  1.00  0.00           C  
ATOM    411  CG1 ILE A 104       0.306  -8.320  -4.035  1.00  0.00           C  
ATOM    412  CG2 ILE A 104      -1.825  -8.930  -2.862  1.00  0.00           C  
ATOM    413  CD1 ILE A 104       0.766  -6.965  -3.544  1.00  0.00           C  
ATOM    414  H   ILE A 104      -0.412  -8.158  -6.590  1.00  0.00           H  
ATOM    415  HA  ILE A 104      -1.239 -10.383  -5.066  1.00  0.00           H  
ATOM    416  HB  ILE A 104      -1.626  -7.466  -4.385  1.00  0.00           H  
ATOM    417 HG12 ILE A 104       0.660  -9.063  -3.336  1.00  0.00           H  
ATOM    418 HG13 ILE A 104       0.759  -8.497  -5.000  1.00  0.00           H  
ATOM    419 HG21 ILE A 104      -1.870 -10.009  -2.868  1.00  0.00           H  
ATOM    420 HG22 ILE A 104      -2.822  -8.528  -2.758  1.00  0.00           H  
ATOM    421 HG23 ILE A 104      -1.216  -8.600  -2.033  1.00  0.00           H  
ATOM    422 HD11 ILE A 104       1.039  -7.034  -2.502  1.00  0.00           H  
ATOM    423 HD12 ILE A 104      -0.034  -6.249  -3.660  1.00  0.00           H  
ATOM    424 HD13 ILE A 104       1.622  -6.645  -4.120  1.00  0.00           H  
ATOM    425  N   VAL A 105      -3.657  -8.312  -5.972  1.00  0.00           N  
ATOM    426  CA  VAL A 105      -5.098  -8.209  -6.171  1.00  0.00           C  
ATOM    427  C   VAL A 105      -5.604  -9.257  -7.157  1.00  0.00           C  
ATOM    428  O   VAL A 105      -6.731  -9.738  -7.040  1.00  0.00           O  
ATOM    429  CB  VAL A 105      -5.495  -6.811  -6.679  1.00  0.00           C  
ATOM    430  CG1 VAL A 105      -5.233  -5.761  -5.611  1.00  0.00           C  
ATOM    431  CG2 VAL A 105      -4.750  -6.476  -7.962  1.00  0.00           C  
ATOM    432  H   VAL A 105      -3.094  -7.543  -6.198  1.00  0.00           H  
ATOM    433  HA  VAL A 105      -5.577  -8.370  -5.216  1.00  0.00           H  
ATOM    434  HB  VAL A 105      -6.554  -6.816  -6.894  1.00  0.00           H  
ATOM    435 HG11 VAL A 105      -6.124  -5.619  -5.018  1.00  0.00           H  
ATOM    436 HG12 VAL A 105      -4.962  -4.828  -6.083  1.00  0.00           H  
ATOM    437 HG13 VAL A 105      -4.425  -6.090  -4.974  1.00  0.00           H  
ATOM    438 HG21 VAL A 105      -4.574  -5.412  -8.009  1.00  0.00           H  
ATOM    439 HG22 VAL A 105      -5.341  -6.782  -8.812  1.00  0.00           H  
ATOM    440 HG23 VAL A 105      -3.804  -6.998  -7.975  1.00  0.00           H  
ATOM    441  N   ALA A 106      -4.767  -9.606  -8.129  1.00  0.00           N  
ATOM    442  CA  ALA A 106      -5.138 -10.597  -9.133  1.00  0.00           C  
ATOM    443  C   ALA A 106      -5.030 -12.020  -8.587  1.00  0.00           C  
ATOM    444  O   ALA A 106      -5.363 -12.983  -9.278  1.00  0.00           O  
ATOM    445  CB  ALA A 106      -4.268 -10.440 -10.371  1.00  0.00           C  
ATOM    446  H   ALA A 106      -3.880  -9.193  -8.172  1.00  0.00           H  
ATOM    447  HA  ALA A 106      -6.163 -10.411  -9.419  1.00  0.00           H  
ATOM    448  HB1 ALA A 106      -3.311 -10.027 -10.088  1.00  0.00           H  
ATOM    449  HB2 ALA A 106      -4.754  -9.776 -11.070  1.00  0.00           H  
ATOM    450  HB3 ALA A 106      -4.122 -11.405 -10.833  1.00  0.00           H  
ATOM    451  N   GLY A 107      -4.562 -12.152  -7.347  1.00  0.00           N  
ATOM    452  CA  GLY A 107      -4.424 -13.465  -6.746  1.00  0.00           C  
ATOM    453  C   GLY A 107      -3.331 -14.286  -7.399  1.00  0.00           C  
ATOM    454  O   GLY A 107      -3.433 -15.510  -7.487  1.00  0.00           O  
ATOM    455  H   GLY A 107      -4.310 -11.354  -6.838  1.00  0.00           H  
ATOM    456  HA2 GLY A 107      -4.193 -13.346  -5.697  1.00  0.00           H  
ATOM    457  HA3 GLY A 107      -5.361 -13.993  -6.840  1.00  0.00           H  
ATOM    458  N   ARG A 108      -2.282 -13.612  -7.858  1.00  0.00           N  
ATOM    459  CA  ARG A 108      -1.164 -14.286  -8.508  1.00  0.00           C  
ATOM    460  C   ARG A 108      -0.064 -14.635  -7.505  1.00  0.00           C  
ATOM    461  O   ARG A 108       0.993 -15.137  -7.885  1.00  0.00           O  
ATOM    462  CB  ARG A 108      -0.592 -13.408  -9.622  1.00  0.00           C  
ATOM    463  CG  ARG A 108      -1.620 -13.007 -10.669  1.00  0.00           C  
ATOM    464  CD  ARG A 108      -1.093 -13.214 -12.080  1.00  0.00           C  
ATOM    465  NE  ARG A 108      -0.708 -14.602 -12.322  1.00  0.00           N  
ATOM    466  CZ  ARG A 108      -0.557 -15.129 -13.535  1.00  0.00           C  
ATOM    467  NH1 ARG A 108      -0.756 -14.387 -14.618  1.00  0.00           N  
ATOM    468  NH2 ARG A 108      -0.206 -16.400 -13.666  1.00  0.00           N  
ATOM    469  H   ARG A 108      -2.260 -12.637  -7.758  1.00  0.00           H  
ATOM    470  HA  ARG A 108      -1.538 -15.201  -8.942  1.00  0.00           H  
ATOM    471  HB2 ARG A 108      -0.188 -12.507  -9.182  1.00  0.00           H  
ATOM    472  HB3 ARG A 108       0.204 -13.945 -10.115  1.00  0.00           H  
ATOM    473  HG2 ARG A 108      -2.507 -13.609 -10.536  1.00  0.00           H  
ATOM    474  HG3 ARG A 108      -1.867 -11.964 -10.535  1.00  0.00           H  
ATOM    475  HD2 ARG A 108      -1.864 -12.937 -12.783  1.00  0.00           H  
ATOM    476  HD3 ARG A 108      -0.230 -12.580 -12.224  1.00  0.00           H  
ATOM    477  HE  ARG A 108      -0.554 -15.172 -11.540  1.00  0.00           H  
ATOM    478 HH11 ARG A 108      -1.021 -13.427 -14.527  1.00  0.00           H  
ATOM    479 HH12 ARG A 108      -0.641 -14.790 -15.526  1.00  0.00           H  
ATOM    480 HH21 ARG A 108      -0.054 -16.964 -12.854  1.00  0.00           H  
ATOM    481 HH22 ARG A 108      -0.094 -16.796 -14.577  1.00  0.00           H  
ATOM    482  N   LEU A 109      -0.314 -14.369  -6.224  1.00  0.00           N  
ATOM    483  CA  LEU A 109       0.660 -14.660  -5.180  1.00  0.00           C  
ATOM    484  C   LEU A 109      -0.037 -14.889  -3.839  1.00  0.00           C  
ATOM    485  O   LEU A 109      -0.634 -13.970  -3.279  1.00  0.00           O  
ATOM    486  CB  LEU A 109       1.663 -13.511  -5.056  1.00  0.00           C  
ATOM    487  CG  LEU A 109       3.044 -13.912  -4.533  1.00  0.00           C  
ATOM    488  CD1 LEU A 109       4.136 -13.140  -5.259  1.00  0.00           C  
ATOM    489  CD2 LEU A 109       3.133 -13.683  -3.030  1.00  0.00           C  
ATOM    490  H   LEU A 109      -1.172 -13.969  -5.973  1.00  0.00           H  
ATOM    491  HA  LEU A 109       1.188 -15.558  -5.461  1.00  0.00           H  
ATOM    492  HB2 LEU A 109       1.785 -13.062  -6.031  1.00  0.00           H  
ATOM    493  HB3 LEU A 109       1.250 -12.771  -4.387  1.00  0.00           H  
ATOM    494  HG  LEU A 109       3.201 -14.965  -4.721  1.00  0.00           H  
ATOM    495 HD11 LEU A 109       3.924 -12.082  -5.206  1.00  0.00           H  
ATOM    496 HD12 LEU A 109       4.169 -13.450  -6.293  1.00  0.00           H  
ATOM    497 HD13 LEU A 109       5.089 -13.339  -4.792  1.00  0.00           H  
ATOM    498 HD21 LEU A 109       3.529 -14.568  -2.554  1.00  0.00           H  
ATOM    499 HD22 LEU A 109       2.149 -13.474  -2.637  1.00  0.00           H  
ATOM    500 HD23 LEU A 109       3.785 -12.845  -2.830  1.00  0.00           H  
ATOM    501  N   PRO A 110       0.025 -16.122  -3.303  1.00  0.00           N  
ATOM    502  CA  PRO A 110      -0.610 -16.458  -2.023  1.00  0.00           C  
ATOM    503  C   PRO A 110      -0.194 -15.512  -0.901  1.00  0.00           C  
ATOM    504  O   PRO A 110       0.994 -15.267  -0.690  1.00  0.00           O  
ATOM    505  CB  PRO A 110      -0.112 -17.876  -1.737  1.00  0.00           C  
ATOM    506  CG  PRO A 110       0.216 -18.440  -3.075  1.00  0.00           C  
ATOM    507  CD  PRO A 110       0.711 -17.284  -3.899  1.00  0.00           C  
ATOM    508  HA  PRO A 110      -1.687 -16.462  -2.106  1.00  0.00           H  
ATOM    509  HB2 PRO A 110       0.760 -17.833  -1.101  1.00  0.00           H  
ATOM    510  HB3 PRO A 110      -0.892 -18.444  -1.251  1.00  0.00           H  
ATOM    511  HG2 PRO A 110       0.988 -19.190  -2.979  1.00  0.00           H  
ATOM    512  HG3 PRO A 110      -0.670 -18.866  -3.522  1.00  0.00           H  
ATOM    513  HD2 PRO A 110       1.783 -17.187  -3.808  1.00  0.00           H  
ATOM    514  HD3 PRO A 110       0.429 -17.409  -4.934  1.00  0.00           H  
ATOM    515  N   CYS A 111      -1.181 -14.988  -0.181  1.00  0.00           N  
ATOM    516  CA  CYS A 111      -0.921 -14.072   0.925  1.00  0.00           C  
ATOM    517  C   CYS A 111      -1.908 -14.307   2.064  1.00  0.00           C  
ATOM    518  O   CYS A 111      -2.900 -15.017   1.902  1.00  0.00           O  
ATOM    519  CB  CYS A 111      -1.007 -12.621   0.448  1.00  0.00           C  
ATOM    520  SG  CYS A 111       0.013 -12.258  -1.000  1.00  0.00           S  
ATOM    521  H   CYS A 111      -2.107 -15.225  -0.396  1.00  0.00           H  
ATOM    522  HA  CYS A 111       0.079 -14.265   1.285  1.00  0.00           H  
ATOM    523  HB2 CYS A 111      -2.031 -12.394   0.192  1.00  0.00           H  
ATOM    524  HB3 CYS A 111      -0.689 -11.968   1.247  1.00  0.00           H  
ATOM    525  HG  CYS A 111      -0.510 -11.728  -1.605  1.00  0.00           H  
ATOM    526  N   SER A 112      -1.628 -13.708   3.217  1.00  0.00           N  
ATOM    527  CA  SER A 112      -2.492 -13.856   4.383  1.00  0.00           C  
ATOM    528  C   SER A 112      -3.359 -12.617   4.584  1.00  0.00           C  
ATOM    529  O   SER A 112      -3.095 -11.561   4.009  1.00  0.00           O  
ATOM    530  CB  SER A 112      -1.652 -14.113   5.636  1.00  0.00           C  
ATOM    531  OG  SER A 112      -0.361 -13.541   5.511  1.00  0.00           O  
ATOM    532  H   SER A 112      -0.822 -13.156   3.287  1.00  0.00           H  
ATOM    533  HA  SER A 112      -3.135 -14.706   4.212  1.00  0.00           H  
ATOM    534  HB2 SER A 112      -2.144 -13.677   6.492  1.00  0.00           H  
ATOM    535  HB3 SER A 112      -1.548 -15.178   5.784  1.00  0.00           H  
ATOM    536  HG  SER A 112       0.271 -14.225   5.278  1.00  0.00           H  
ATOM    537  N   PHE A 113      -4.395 -12.755   5.406  1.00  0.00           N  
ATOM    538  CA  PHE A 113      -5.302 -11.648   5.688  1.00  0.00           C  
ATOM    539  C   PHE A 113      -4.549 -10.470   6.296  1.00  0.00           C  
ATOM    540  O   PHE A 113      -4.705  -9.330   5.859  1.00  0.00           O  
ATOM    541  CB  PHE A 113      -6.417 -12.106   6.633  1.00  0.00           C  
ATOM    542  CG  PHE A 113      -7.333 -10.998   7.072  1.00  0.00           C  
ATOM    543  CD1 PHE A 113      -6.950 -10.121   8.074  1.00  0.00           C  
ATOM    544  CD2 PHE A 113      -8.576 -10.833   6.482  1.00  0.00           C  
ATOM    545  CE1 PHE A 113      -7.788  -9.101   8.480  1.00  0.00           C  
ATOM    546  CE2 PHE A 113      -9.420  -9.814   6.884  1.00  0.00           C  
ATOM    547  CZ  PHE A 113      -9.025  -8.947   7.884  1.00  0.00           C  
ATOM    548  H   PHE A 113      -4.552 -13.622   5.835  1.00  0.00           H  
ATOM    549  HA  PHE A 113      -5.742 -11.333   4.753  1.00  0.00           H  
ATOM    550  HB2 PHE A 113      -7.017 -12.853   6.136  1.00  0.00           H  
ATOM    551  HB3 PHE A 113      -5.973 -12.540   7.517  1.00  0.00           H  
ATOM    552  HD1 PHE A 113      -5.983 -10.240   8.540  1.00  0.00           H  
ATOM    553  HD2 PHE A 113      -8.886 -11.510   5.700  1.00  0.00           H  
ATOM    554  HE1 PHE A 113      -7.478  -8.425   9.263  1.00  0.00           H  
ATOM    555  HE2 PHE A 113     -10.386  -9.697   6.416  1.00  0.00           H  
ATOM    556  HZ  PHE A 113      -9.682  -8.151   8.200  1.00  0.00           H  
ATOM    557  N   ALA A 114      -3.747 -10.748   7.319  1.00  0.00           N  
ATOM    558  CA  ALA A 114      -2.988  -9.705   7.998  1.00  0.00           C  
ATOM    559  C   ALA A 114      -2.109  -8.929   7.026  1.00  0.00           C  
ATOM    560  O   ALA A 114      -2.080  -7.699   7.059  1.00  0.00           O  
ATOM    561  CB  ALA A 114      -2.139 -10.303   9.106  1.00  0.00           C  
ATOM    562  H   ALA A 114      -3.682 -11.672   7.641  1.00  0.00           H  
ATOM    563  HA  ALA A 114      -3.694  -9.023   8.449  1.00  0.00           H  
ATOM    564  HB1 ALA A 114      -2.743 -10.438   9.990  1.00  0.00           H  
ATOM    565  HB2 ALA A 114      -1.319  -9.635   9.327  1.00  0.00           H  
ATOM    566  HB3 ALA A 114      -1.749 -11.258   8.785  1.00  0.00           H  
ATOM    567  N   THR A 115      -1.396  -9.639   6.156  1.00  0.00           N  
ATOM    568  CA  THR A 115      -0.529  -8.989   5.183  1.00  0.00           C  
ATOM    569  C   THR A 115      -1.359  -8.215   4.169  1.00  0.00           C  
ATOM    570  O   THR A 115      -0.991  -7.115   3.760  1.00  0.00           O  
ATOM    571  CB  THR A 115       0.339 -10.028   4.468  1.00  0.00           C  
ATOM    572  OG1 THR A 115       1.166 -10.710   5.393  1.00  0.00           O  
ATOM    573  CG2 THR A 115       1.236  -9.433   3.403  1.00  0.00           C  
ATOM    574  H   THR A 115      -1.445 -10.616   6.153  1.00  0.00           H  
ATOM    575  HA  THR A 115       0.110  -8.298   5.713  1.00  0.00           H  
ATOM    576  HB  THR A 115      -0.305 -10.752   3.991  1.00  0.00           H  
ATOM    577  HG1 THR A 115       0.621 -11.129   6.063  1.00  0.00           H  
ATOM    578 HG21 THR A 115       2.252  -9.760   3.565  1.00  0.00           H  
ATOM    579 HG22 THR A 115       1.192  -8.355   3.456  1.00  0.00           H  
ATOM    580 HG23 THR A 115       0.903  -9.760   2.429  1.00  0.00           H  
ATOM    581  N   LEU A 116      -2.488  -8.793   3.774  1.00  0.00           N  
ATOM    582  CA  LEU A 116      -3.377  -8.150   2.817  1.00  0.00           C  
ATOM    583  C   LEU A 116      -3.838  -6.802   3.353  1.00  0.00           C  
ATOM    584  O   LEU A 116      -3.825  -5.798   2.640  1.00  0.00           O  
ATOM    585  CB  LEU A 116      -4.588  -9.041   2.529  1.00  0.00           C  
ATOM    586  CG  LEU A 116      -4.346 -10.155   1.510  1.00  0.00           C  
ATOM    587  CD1 LEU A 116      -5.594 -11.007   1.345  1.00  0.00           C  
ATOM    588  CD2 LEU A 116      -3.918  -9.568   0.172  1.00  0.00           C  
ATOM    589  H   LEU A 116      -2.732  -9.668   4.141  1.00  0.00           H  
ATOM    590  HA  LEU A 116      -2.827  -7.993   1.902  1.00  0.00           H  
ATOM    591  HB2 LEU A 116      -4.903  -9.493   3.458  1.00  0.00           H  
ATOM    592  HB3 LEU A 116      -5.389  -8.416   2.163  1.00  0.00           H  
ATOM    593  HG  LEU A 116      -3.551 -10.793   1.866  1.00  0.00           H  
ATOM    594 HD11 LEU A 116      -6.247 -10.553   0.614  1.00  0.00           H  
ATOM    595 HD12 LEU A 116      -6.109 -11.079   2.292  1.00  0.00           H  
ATOM    596 HD13 LEU A 116      -5.314 -11.996   1.011  1.00  0.00           H  
ATOM    597 HD21 LEU A 116      -3.897 -10.350  -0.573  1.00  0.00           H  
ATOM    598 HD22 LEU A 116      -2.934  -9.135   0.268  1.00  0.00           H  
ATOM    599 HD23 LEU A 116      -4.621  -8.805  -0.127  1.00  0.00           H  
ATOM    600  N   ALA A 117      -4.244  -6.788   4.618  1.00  0.00           N  
ATOM    601  CA  ALA A 117      -4.711  -5.571   5.264  1.00  0.00           C  
ATOM    602  C   ALA A 117      -3.560  -4.608   5.538  1.00  0.00           C  
ATOM    603  O   ALA A 117      -3.729  -3.391   5.465  1.00  0.00           O  
ATOM    604  CB  ALA A 117      -5.429  -5.921   6.558  1.00  0.00           C  
ATOM    605  H   ALA A 117      -4.237  -7.619   5.139  1.00  0.00           H  
ATOM    606  HA  ALA A 117      -5.420  -5.093   4.604  1.00  0.00           H  
ATOM    607  HB1 ALA A 117      -5.188  -5.190   7.314  1.00  0.00           H  
ATOM    608  HB2 ALA A 117      -5.113  -6.901   6.889  1.00  0.00           H  
ATOM    609  HB3 ALA A 117      -6.496  -5.926   6.388  1.00  0.00           H  
ATOM    610  N   LEU A 118      -2.388  -5.155   5.856  1.00  0.00           N  
ATOM    611  CA  LEU A 118      -1.218  -4.330   6.139  1.00  0.00           C  
ATOM    612  C   LEU A 118      -0.729  -3.626   4.876  1.00  0.00           C  
ATOM    613  O   LEU A 118      -0.552  -2.407   4.860  1.00  0.00           O  
ATOM    614  CB  LEU A 118      -0.094  -5.187   6.727  1.00  0.00           C  
ATOM    615  CG  LEU A 118       1.203  -4.435   7.028  1.00  0.00           C  
ATOM    616  CD1 LEU A 118       1.879  -5.009   8.264  1.00  0.00           C  
ATOM    617  CD2 LEU A 118       2.141  -4.491   5.832  1.00  0.00           C  
ATOM    618  H   LEU A 118      -2.307  -6.132   5.898  1.00  0.00           H  
ATOM    619  HA  LEU A 118      -1.506  -3.583   6.864  1.00  0.00           H  
ATOM    620  HB2 LEU A 118      -0.452  -5.630   7.645  1.00  0.00           H  
ATOM    621  HB3 LEU A 118       0.129  -5.978   6.028  1.00  0.00           H  
ATOM    622  HG  LEU A 118       0.973  -3.398   7.226  1.00  0.00           H  
ATOM    623 HD11 LEU A 118       2.401  -4.222   8.787  1.00  0.00           H  
ATOM    624 HD12 LEU A 118       2.583  -5.773   7.967  1.00  0.00           H  
ATOM    625 HD13 LEU A 118       1.133  -5.440   8.915  1.00  0.00           H  
ATOM    626 HD21 LEU A 118       3.118  -4.134   6.123  1.00  0.00           H  
ATOM    627 HD22 LEU A 118       1.752  -3.869   5.040  1.00  0.00           H  
ATOM    628 HD23 LEU A 118       2.219  -5.510   5.484  1.00  0.00           H  
ATOM    629  N   LEU A 119      -0.523  -4.401   3.816  1.00  0.00           N  
ATOM    630  CA  LEU A 119      -0.065  -3.852   2.546  1.00  0.00           C  
ATOM    631  C   LEU A 119      -1.095  -2.878   1.989  1.00  0.00           C  
ATOM    632  O   LEU A 119      -0.748  -1.873   1.368  1.00  0.00           O  
ATOM    633  CB  LEU A 119       0.187  -4.976   1.539  1.00  0.00           C  
ATOM    634  CG  LEU A 119       1.174  -6.051   1.999  1.00  0.00           C  
ATOM    635  CD1 LEU A 119       1.014  -7.313   1.165  1.00  0.00           C  
ATOM    636  CD2 LEU A 119       2.602  -5.533   1.916  1.00  0.00           C  
ATOM    637  H   LEU A 119      -0.689  -5.363   3.889  1.00  0.00           H  
ATOM    638  HA  LEU A 119       0.858  -3.322   2.724  1.00  0.00           H  
ATOM    639  HB2 LEU A 119      -0.757  -5.454   1.321  1.00  0.00           H  
ATOM    640  HB3 LEU A 119       0.567  -4.537   0.629  1.00  0.00           H  
ATOM    641  HG  LEU A 119       0.967  -6.303   3.029  1.00  0.00           H  
ATOM    642 HD11 LEU A 119       0.919  -7.046   0.123  1.00  0.00           H  
ATOM    643 HD12 LEU A 119       0.128  -7.844   1.482  1.00  0.00           H  
ATOM    644 HD13 LEU A 119       1.879  -7.945   1.299  1.00  0.00           H  
ATOM    645 HD21 LEU A 119       3.288  -6.331   2.159  1.00  0.00           H  
ATOM    646 HD22 LEU A 119       2.731  -4.721   2.616  1.00  0.00           H  
ATOM    647 HD23 LEU A 119       2.799  -5.180   0.915  1.00  0.00           H  
ATOM    648  N   GLY A 120      -2.365  -3.180   2.232  1.00  0.00           N  
ATOM    649  CA  GLY A 120      -3.435  -2.321   1.765  1.00  0.00           C  
ATOM    650  C   GLY A 120      -3.500  -1.021   2.541  1.00  0.00           C  
ATOM    651  O   GLY A 120      -3.507   0.061   1.956  1.00  0.00           O  
ATOM    652  H   GLY A 120      -2.573  -3.988   2.747  1.00  0.00           H  
ATOM    653  HA2 GLY A 120      -3.275  -2.099   0.720  1.00  0.00           H  
ATOM    654  HA3 GLY A 120      -4.375  -2.841   1.874  1.00  0.00           H  
ATOM    655  N   SER A 121      -3.548  -1.133   3.865  1.00  0.00           N  
ATOM    656  CA  SER A 121      -3.618   0.036   4.735  1.00  0.00           C  
ATOM    657  C   SER A 121      -2.491   1.021   4.437  1.00  0.00           C  
ATOM    658  O   SER A 121      -2.676   2.235   4.536  1.00  0.00           O  
ATOM    659  CB  SER A 121      -3.555  -0.392   6.203  1.00  0.00           C  
ATOM    660  OG  SER A 121      -4.620  -1.269   6.525  1.00  0.00           O  
ATOM    661  H   SER A 121      -3.540  -2.026   4.268  1.00  0.00           H  
ATOM    662  HA  SER A 121      -4.563   0.526   4.555  1.00  0.00           H  
ATOM    663  HB2 SER A 121      -2.620  -0.899   6.388  1.00  0.00           H  
ATOM    664  HB3 SER A 121      -3.621   0.482   6.834  1.00  0.00           H  
ATOM    665  HG  SER A 121      -4.596  -2.031   5.942  1.00  0.00           H  
ATOM    666  N   TYR A 122      -1.325   0.499   4.068  1.00  0.00           N  
ATOM    667  CA  TYR A 122      -0.180   1.345   3.757  1.00  0.00           C  
ATOM    668  C   TYR A 122      -0.367   2.039   2.412  1.00  0.00           C  
ATOM    669  O   TYR A 122      -0.153   3.245   2.290  1.00  0.00           O  
ATOM    670  CB  TYR A 122       1.105   0.516   3.744  1.00  0.00           C  
ATOM    671  CG  TYR A 122       1.649   0.222   5.124  1.00  0.00           C  
ATOM    672  CD1 TYR A 122       1.865   1.246   6.037  1.00  0.00           C  
ATOM    673  CD2 TYR A 122       1.945  -1.078   5.513  1.00  0.00           C  
ATOM    674  CE1 TYR A 122       2.362   0.983   7.300  1.00  0.00           C  
ATOM    675  CE2 TYR A 122       2.442  -1.350   6.774  1.00  0.00           C  
ATOM    676  CZ  TYR A 122       2.649  -0.316   7.663  1.00  0.00           C  
ATOM    677  OH  TYR A 122       3.143  -0.582   8.919  1.00  0.00           O  
ATOM    678  H   TYR A 122      -1.228  -0.475   3.997  1.00  0.00           H  
ATOM    679  HA  TYR A 122      -0.105   2.097   4.529  1.00  0.00           H  
ATOM    680  HB2 TYR A 122       0.911  -0.428   3.257  1.00  0.00           H  
ATOM    681  HB3 TYR A 122       1.865   1.050   3.194  1.00  0.00           H  
ATOM    682  HD1 TYR A 122       1.640   2.262   5.750  1.00  0.00           H  
ATOM    683  HD2 TYR A 122       1.783  -1.886   4.814  1.00  0.00           H  
ATOM    684  HE1 TYR A 122       2.523   1.793   7.995  1.00  0.00           H  
ATOM    685  HE2 TYR A 122       2.667  -2.367   7.058  1.00  0.00           H  
ATOM    686  HH  TYR A 122       2.523  -0.268   9.581  1.00  0.00           H  
ATOM    687  N   THR A 123      -0.770   1.270   1.406  1.00  0.00           N  
ATOM    688  CA  THR A 123      -0.988   1.814   0.071  1.00  0.00           C  
ATOM    689  C   THR A 123      -2.056   2.901   0.099  1.00  0.00           C  
ATOM    690  O   THR A 123      -1.929   3.926  -0.570  1.00  0.00           O  
ATOM    691  CB  THR A 123      -1.398   0.702  -0.896  1.00  0.00           C  
ATOM    692  OG1 THR A 123      -0.421  -0.323  -0.924  1.00  0.00           O  
ATOM    693  CG2 THR A 123      -1.597   1.185  -2.316  1.00  0.00           C  
ATOM    694  H   THR A 123      -0.926   0.316   1.565  1.00  0.00           H  
ATOM    695  HA  THR A 123      -0.059   2.249  -0.266  1.00  0.00           H  
ATOM    696  HB  THR A 123      -2.331   0.272  -0.559  1.00  0.00           H  
ATOM    697  HG1 THR A 123      -0.328  -0.702  -0.047  1.00  0.00           H  
ATOM    698 HG21 THR A 123      -1.761   2.252  -2.313  1.00  0.00           H  
ATOM    699 HG22 THR A 123      -2.454   0.690  -2.748  1.00  0.00           H  
ATOM    700 HG23 THR A 123      -0.717   0.958  -2.900  1.00  0.00           H  
ATOM    701  N   ILE A 124      -3.104   2.675   0.885  1.00  0.00           N  
ATOM    702  CA  ILE A 124      -4.187   3.641   1.006  1.00  0.00           C  
ATOM    703  C   ILE A 124      -3.678   4.941   1.623  1.00  0.00           C  
ATOM    704  O   ILE A 124      -3.923   6.026   1.098  1.00  0.00           O  
ATOM    705  CB  ILE A 124      -5.345   3.079   1.861  1.00  0.00           C  
ATOM    706  CG1 ILE A 124      -5.920   1.819   1.209  1.00  0.00           C  
ATOM    707  CG2 ILE A 124      -6.439   4.123   2.053  1.00  0.00           C  
ATOM    708  CD1 ILE A 124      -6.666   2.088  -0.081  1.00  0.00           C  
ATOM    709  H   ILE A 124      -3.146   1.843   1.400  1.00  0.00           H  
ATOM    710  HA  ILE A 124      -4.564   3.848   0.015  1.00  0.00           H  
ATOM    711  HB  ILE A 124      -4.953   2.824   2.834  1.00  0.00           H  
ATOM    712 HG12 ILE A 124      -5.114   1.138   0.986  1.00  0.00           H  
ATOM    713 HG13 ILE A 124      -6.605   1.346   1.897  1.00  0.00           H  
ATOM    714 HG21 ILE A 124      -5.997   5.059   2.358  1.00  0.00           H  
ATOM    715 HG22 ILE A 124      -7.128   3.786   2.814  1.00  0.00           H  
ATOM    716 HG23 ILE A 124      -6.970   4.261   1.123  1.00  0.00           H  
ATOM    717 HD11 ILE A 124      -7.715   1.871   0.058  1.00  0.00           H  
ATOM    718 HD12 ILE A 124      -6.269   1.459  -0.864  1.00  0.00           H  
ATOM    719 HD13 ILE A 124      -6.546   3.125  -0.357  1.00  0.00           H  
ATOM    720  N   GLN A 125      -2.962   4.821   2.737  1.00  0.00           N  
ATOM    721  CA  GLN A 125      -2.413   5.985   3.421  1.00  0.00           C  
ATOM    722  C   GLN A 125      -1.494   6.771   2.492  1.00  0.00           C  
ATOM    723  O   GLN A 125      -1.469   7.999   2.523  1.00  0.00           O  
ATOM    724  CB  GLN A 125      -1.645   5.552   4.673  1.00  0.00           C  
ATOM    725  CG  GLN A 125      -1.038   6.712   5.446  1.00  0.00           C  
ATOM    726  CD  GLN A 125      -1.650   6.882   6.823  1.00  0.00           C  
ATOM    727  OE1 GLN A 125      -2.050   5.908   7.461  1.00  0.00           O  
ATOM    728  NE2 GLN A 125      -1.725   8.123   7.287  1.00  0.00           N  
ATOM    729  H   GLN A 125      -2.797   3.929   3.106  1.00  0.00           H  
ATOM    730  HA  GLN A 125      -3.237   6.617   3.715  1.00  0.00           H  
ATOM    731  HB2 GLN A 125      -2.320   5.023   5.329  1.00  0.00           H  
ATOM    732  HB3 GLN A 125      -0.847   4.886   4.379  1.00  0.00           H  
ATOM    733  HG2 GLN A 125       0.022   6.536   5.560  1.00  0.00           H  
ATOM    734  HG3 GLN A 125      -1.192   7.622   4.885  1.00  0.00           H  
ATOM    735 HE21 GLN A 125      -1.386   8.850   6.724  1.00  0.00           H  
ATOM    736 HE22 GLN A 125      -2.116   8.262   8.175  1.00  0.00           H  
ATOM    737  N   SER A 126      -0.743   6.054   1.667  1.00  0.00           N  
ATOM    738  CA  SER A 126       0.176   6.684   0.725  1.00  0.00           C  
ATOM    739  C   SER A 126      -0.569   7.213  -0.499  1.00  0.00           C  
ATOM    740  O   SER A 126      -0.107   8.139  -1.167  1.00  0.00           O  
ATOM    741  CB  SER A 126       1.251   5.688   0.289  1.00  0.00           C  
ATOM    742  OG  SER A 126       0.680   4.438  -0.055  1.00  0.00           O  
ATOM    743  H   SER A 126      -0.809   5.076   1.690  1.00  0.00           H  
ATOM    744  HA  SER A 126       0.649   7.511   1.229  1.00  0.00           H  
ATOM    745  HB2 SER A 126       1.773   6.079  -0.572  1.00  0.00           H  
ATOM    746  HB3 SER A 126       1.951   5.540   1.098  1.00  0.00           H  
ATOM    747  HG  SER A 126      -0.020   4.571  -0.699  1.00  0.00           H  
ATOM    748  N   GLU A 127      -1.714   6.606  -0.797  1.00  0.00           N  
ATOM    749  CA  GLU A 127      -2.511   7.002  -1.951  1.00  0.00           C  
ATOM    750  C   GLU A 127      -3.344   8.236  -1.649  1.00  0.00           C  
ATOM    751  O   GLU A 127      -3.533   9.098  -2.507  1.00  0.00           O  
ATOM    752  CB  GLU A 127      -3.433   5.857  -2.380  1.00  0.00           C  
ATOM    753  CG  GLU A 127      -2.963   5.134  -3.631  1.00  0.00           C  
ATOM    754  CD  GLU A 127      -3.574   5.703  -4.897  1.00  0.00           C  
ATOM    755  OE1 GLU A 127      -3.937   6.898  -4.896  1.00  0.00           O  
ATOM    756  OE2 GLU A 127      -3.688   4.953  -5.889  1.00  0.00           O  
ATOM    757  H   GLU A 127      -2.015   5.865  -0.232  1.00  0.00           H  
ATOM    758  HA  GLU A 127      -1.834   7.228  -2.761  1.00  0.00           H  
ATOM    759  HB2 GLU A 127      -3.493   5.139  -1.576  1.00  0.00           H  
ATOM    760  HB3 GLU A 127      -4.422   6.255  -2.569  1.00  0.00           H  
ATOM    761  HG2 GLU A 127      -1.888   5.220  -3.699  1.00  0.00           H  
ATOM    762  HG3 GLU A 127      -3.236   4.092  -3.553  1.00  0.00           H  
ATOM    763  N   LEU A 128      -3.873   8.297  -0.437  1.00  0.00           N  
ATOM    764  CA  LEU A 128      -4.724   9.401  -0.031  1.00  0.00           C  
ATOM    765  C   LEU A 128      -4.103  10.232   1.092  1.00  0.00           C  
ATOM    766  O   LEU A 128      -4.705  11.202   1.554  1.00  0.00           O  
ATOM    767  CB  LEU A 128      -6.062   8.832   0.419  1.00  0.00           C  
ATOM    768  CG  LEU A 128      -6.696   7.851  -0.571  1.00  0.00           C  
ATOM    769  CD1 LEU A 128      -6.706   6.446   0.002  1.00  0.00           C  
ATOM    770  CD2 LEU A 128      -8.105   8.283  -0.936  1.00  0.00           C  
ATOM    771  H   LEU A 128      -3.717   7.566   0.198  1.00  0.00           H  
ATOM    772  HA  LEU A 128      -4.885  10.034  -0.889  1.00  0.00           H  
ATOM    773  HB2 LEU A 128      -5.901   8.313   1.354  1.00  0.00           H  
ATOM    774  HB3 LEU A 128      -6.748   9.648   0.584  1.00  0.00           H  
ATOM    775  HG  LEU A 128      -6.107   7.833  -1.475  1.00  0.00           H  
ATOM    776 HD11 LEU A 128      -6.877   6.495   1.066  1.00  0.00           H  
ATOM    777 HD12 LEU A 128      -5.754   5.973  -0.189  1.00  0.00           H  
ATOM    778 HD13 LEU A 128      -7.493   5.873  -0.465  1.00  0.00           H  
ATOM    779 HD21 LEU A 128      -8.812   7.793  -0.283  1.00  0.00           H  
ATOM    780 HD22 LEU A 128      -8.308   8.007  -1.960  1.00  0.00           H  
ATOM    781 HD23 LEU A 128      -8.193   9.354  -0.827  1.00  0.00           H  
ATOM    782  N   GLY A 129      -2.905   9.858   1.529  1.00  0.00           N  
ATOM    783  CA  GLY A 129      -2.249  10.593   2.591  1.00  0.00           C  
ATOM    784  C   GLY A 129      -3.045  10.579   3.878  1.00  0.00           C  
ATOM    785  O   GLY A 129      -3.691   9.584   4.208  1.00  0.00           O  
ATOM    786  H   GLY A 129      -2.463   9.082   1.132  1.00  0.00           H  
ATOM    787  HA2 GLY A 129      -1.279  10.156   2.774  1.00  0.00           H  
ATOM    788  HA3 GLY A 129      -2.116  11.617   2.275  1.00  0.00           H  
ATOM    789  N   ASP A 130      -2.993  11.688   4.606  1.00  0.00           N  
ATOM    790  CA  ASP A 130      -3.708  11.818   5.875  1.00  0.00           C  
ATOM    791  C   ASP A 130      -5.134  11.277   5.768  1.00  0.00           C  
ATOM    792  O   ASP A 130      -5.763  11.360   4.714  1.00  0.00           O  
ATOM    793  CB  ASP A 130      -3.738  13.283   6.317  1.00  0.00           C  
ATOM    794  CG  ASP A 130      -2.729  13.576   7.410  1.00  0.00           C  
ATOM    795  OD1 ASP A 130      -1.517  13.599   7.110  1.00  0.00           O  
ATOM    796  OD2 ASP A 130      -3.152  13.782   8.568  1.00  0.00           O  
ATOM    797  H   ASP A 130      -2.453  12.437   4.283  1.00  0.00           H  
ATOM    798  HA  ASP A 130      -3.174  11.241   6.614  1.00  0.00           H  
ATOM    799  HB2 ASP A 130      -3.514  13.913   5.469  1.00  0.00           H  
ATOM    800  HB3 ASP A 130      -4.724  13.522   6.688  1.00  0.00           H  
ATOM    801  N   TYR A 131      -5.633  10.723   6.869  1.00  0.00           N  
ATOM    802  CA  TYR A 131      -6.981  10.165   6.903  1.00  0.00           C  
ATOM    803  C   TYR A 131      -8.019  11.217   6.525  1.00  0.00           C  
ATOM    804  O   TYR A 131      -7.813  12.412   6.735  1.00  0.00           O  
ATOM    805  CB  TYR A 131      -7.287   9.608   8.295  1.00  0.00           C  
ATOM    806  CG  TYR A 131      -8.646   8.953   8.401  1.00  0.00           C  
ATOM    807  CD1 TYR A 131      -8.981   7.871   7.598  1.00  0.00           C  
ATOM    808  CD2 TYR A 131      -9.592   9.417   9.306  1.00  0.00           C  
ATOM    809  CE1 TYR A 131     -10.222   7.270   7.693  1.00  0.00           C  
ATOM    810  CE2 TYR A 131     -10.835   8.821   9.407  1.00  0.00           C  
ATOM    811  CZ  TYR A 131     -11.145   7.748   8.599  1.00  0.00           C  
ATOM    812  OH  TYR A 131     -12.381   7.152   8.696  1.00  0.00           O  
ATOM    813  H   TYR A 131      -5.080  10.686   7.677  1.00  0.00           H  
ATOM    814  HA  TYR A 131      -7.024   9.360   6.186  1.00  0.00           H  
ATOM    815  HB2 TYR A 131      -6.542   8.869   8.551  1.00  0.00           H  
ATOM    816  HB3 TYR A 131      -7.249  10.414   9.013  1.00  0.00           H  
ATOM    817  HD1 TYR A 131      -8.256   7.498   6.890  1.00  0.00           H  
ATOM    818  HD2 TYR A 131      -9.347  10.258   9.938  1.00  0.00           H  
ATOM    819  HE1 TYR A 131     -10.464   6.429   7.059  1.00  0.00           H  
ATOM    820  HE2 TYR A 131     -11.557   9.196  10.117  1.00  0.00           H  
ATOM    821  HH  TYR A 131     -12.712   6.955   7.817  1.00  0.00           H  
ATOM    822  N   ASP A 132      -9.137  10.762   5.967  1.00  0.00           N  
ATOM    823  CA  ASP A 132     -10.210  11.661   5.559  1.00  0.00           C  
ATOM    824  C   ASP A 132     -11.569  11.117   5.995  1.00  0.00           C  
ATOM    825  O   ASP A 132     -12.209  10.364   5.261  1.00  0.00           O  
ATOM    826  CB  ASP A 132     -10.189  11.855   4.042  1.00  0.00           C  
ATOM    827  CG  ASP A 132      -9.342  13.041   3.622  1.00  0.00           C  
ATOM    828  OD1 ASP A 132      -9.418  14.092   4.293  1.00  0.00           O  
ATOM    829  OD2 ASP A 132      -8.604  12.918   2.622  1.00  0.00           O  
ATOM    830  H   ASP A 132      -9.242   9.798   5.827  1.00  0.00           H  
ATOM    831  HA  ASP A 132     -10.045  12.614   6.038  1.00  0.00           H  
ATOM    832  HB2 ASP A 132      -9.787  10.967   3.577  1.00  0.00           H  
ATOM    833  HB3 ASP A 132     -11.198  12.014   3.692  1.00  0.00           H  
ATOM    834  N   PRO A 133     -12.028  11.490   7.203  1.00  0.00           N  
ATOM    835  CA  PRO A 133     -13.317  11.034   7.736  1.00  0.00           C  
ATOM    836  C   PRO A 133     -14.496  11.543   6.912  1.00  0.00           C  
ATOM    837  O   PRO A 133     -15.207  10.761   6.280  1.00  0.00           O  
ATOM    838  CB  PRO A 133     -13.362  11.624   9.153  1.00  0.00           C  
ATOM    839  CG  PRO A 133     -11.957  12.023   9.461  1.00  0.00           C  
ATOM    840  CD  PRO A 133     -11.331  12.379   8.145  1.00  0.00           C  
ATOM    841  HA  PRO A 133     -13.359   9.956   7.791  1.00  0.00           H  
ATOM    842  HB2 PRO A 133     -14.025  12.476   9.170  1.00  0.00           H  
ATOM    843  HB3 PRO A 133     -13.717  10.874   9.844  1.00  0.00           H  
ATOM    844  HG2 PRO A 133     -11.955  12.879  10.120  1.00  0.00           H  
ATOM    845  HG3 PRO A 133     -11.432  11.196   9.915  1.00  0.00           H  
ATOM    846  HD2 PRO A 133     -11.514  13.416   7.906  1.00  0.00           H  
ATOM    847  HD3 PRO A 133     -10.272  12.171   8.160  1.00  0.00           H  
ATOM    848  N   GLU A 134     -14.698  12.857   6.925  1.00  0.00           N  
ATOM    849  CA  GLU A 134     -15.793  13.469   6.181  1.00  0.00           C  
ATOM    850  C   GLU A 134     -15.379  13.767   4.743  1.00  0.00           C  
ATOM    851  O   GLU A 134     -16.208  13.753   3.833  1.00  0.00           O  
ATOM    852  CB  GLU A 134     -16.246  14.758   6.869  1.00  0.00           C  
ATOM    853  CG  GLU A 134     -15.104  15.697   7.217  1.00  0.00           C  
ATOM    854  CD  GLU A 134     -15.465  17.155   7.010  1.00  0.00           C  
ATOM    855  OE1 GLU A 134     -16.148  17.462   6.010  1.00  0.00           O  
ATOM    856  OE2 GLU A 134     -15.065  17.991   7.848  1.00  0.00           O  
ATOM    857  H   GLU A 134     -14.098  13.428   7.448  1.00  0.00           H  
ATOM    858  HA  GLU A 134     -16.616  12.771   6.168  1.00  0.00           H  
ATOM    859  HB2 GLU A 134     -16.927  15.281   6.214  1.00  0.00           H  
ATOM    860  HB3 GLU A 134     -16.764  14.502   7.781  1.00  0.00           H  
ATOM    861  HG2 GLU A 134     -14.837  15.552   8.253  1.00  0.00           H  
ATOM    862  HG3 GLU A 134     -14.255  15.459   6.591  1.00  0.00           H  
ATOM    863  N   LEU A 135     -14.093  14.037   4.545  1.00  0.00           N  
ATOM    864  CA  LEU A 135     -13.570  14.339   3.216  1.00  0.00           C  
ATOM    865  C   LEU A 135     -13.867  13.203   2.242  1.00  0.00           C  
ATOM    866  O   LEU A 135     -14.053  13.429   1.046  1.00  0.00           O  
ATOM    867  CB  LEU A 135     -12.063  14.589   3.284  1.00  0.00           C  
ATOM    868  CG  LEU A 135     -11.659  16.021   3.639  1.00  0.00           C  
ATOM    869  CD1 LEU A 135     -12.233  17.003   2.629  1.00  0.00           C  
ATOM    870  CD2 LEU A 135     -12.119  16.370   5.046  1.00  0.00           C  
ATOM    871  H   LEU A 135     -13.480  14.034   5.309  1.00  0.00           H  
ATOM    872  HA  LEU A 135     -14.059  15.235   2.864  1.00  0.00           H  
ATOM    873  HB2 LEU A 135     -11.642  13.925   4.025  1.00  0.00           H  
ATOM    874  HB3 LEU A 135     -11.635  14.346   2.323  1.00  0.00           H  
ATOM    875  HG  LEU A 135     -10.582  16.103   3.608  1.00  0.00           H  
ATOM    876 HD11 LEU A 135     -12.026  16.654   1.629  1.00  0.00           H  
ATOM    877 HD12 LEU A 135     -11.779  17.973   2.773  1.00  0.00           H  
ATOM    878 HD13 LEU A 135     -13.301  17.082   2.770  1.00  0.00           H  
ATOM    879 HD21 LEU A 135     -11.831  17.385   5.278  1.00  0.00           H  
ATOM    880 HD22 LEU A 135     -11.660  15.695   5.753  1.00  0.00           H  
ATOM    881 HD23 LEU A 135     -13.194  16.278   5.107  1.00  0.00           H  
ATOM    882  N   HIS A 136     -13.912  11.982   2.763  1.00  0.00           N  
ATOM    883  CA  HIS A 136     -14.189  10.809   1.942  1.00  0.00           C  
ATOM    884  C   HIS A 136     -15.459  10.109   2.410  1.00  0.00           C  
ATOM    885  O   HIS A 136     -16.518  10.243   1.796  1.00  0.00           O  
ATOM    886  CB  HIS A 136     -13.008   9.838   1.986  1.00  0.00           C  
ATOM    887  CG  HIS A 136     -11.923  10.171   1.010  1.00  0.00           C  
ATOM    888  ND1 HIS A 136     -11.617   9.378  -0.077  1.00  0.00           N  
ATOM    889  CD2 HIS A 136     -11.068  11.220   0.959  1.00  0.00           C  
ATOM    890  CE1 HIS A 136     -10.622   9.924  -0.752  1.00  0.00           C  
ATOM    891  NE2 HIS A 136     -10.271  11.042  -0.144  1.00  0.00           N  
ATOM    892  H   HIS A 136     -13.757  11.866   3.724  1.00  0.00           H  
ATOM    893  HA  HIS A 136     -14.332  11.142   0.927  1.00  0.00           H  
ATOM    894  HB2 HIS A 136     -12.578   9.848   2.976  1.00  0.00           H  
ATOM    895  HB3 HIS A 136     -13.362   8.841   1.763  1.00  0.00           H  
ATOM    896  HD1 HIS A 136     -12.064   8.539  -0.317  1.00  0.00           H  
ATOM    897  HD2 HIS A 136     -11.022  12.043   1.658  1.00  0.00           H  
ATOM    898  HE1 HIS A 136     -10.172   9.524  -1.649  1.00  0.00           H  
ATOM    899  HE2 HIS A 136      -9.498  11.596  -0.383  1.00  0.00           H  
ATOM    900  N   GLY A 137     -15.345   9.363   3.502  1.00  0.00           N  
ATOM    901  CA  GLY A 137     -16.489   8.652   4.039  1.00  0.00           C  
ATOM    902  C   GLY A 137     -16.099   7.348   4.705  1.00  0.00           C  
ATOM    903  O   GLY A 137     -15.149   7.300   5.486  1.00  0.00           O  
ATOM    904  H   GLY A 137     -14.476   9.296   3.947  1.00  0.00           H  
ATOM    905  HA2 GLY A 137     -16.981   9.281   4.766  1.00  0.00           H  
ATOM    906  HA3 GLY A 137     -17.178   8.441   3.235  1.00  0.00           H  
ATOM    907  N   VAL A 138     -16.836   6.287   4.395  1.00  0.00           N  
ATOM    908  CA  VAL A 138     -16.566   4.974   4.969  1.00  0.00           C  
ATOM    909  C   VAL A 138     -16.314   3.934   3.881  1.00  0.00           C  
ATOM    910  O   VAL A 138     -15.519   3.012   4.064  1.00  0.00           O  
ATOM    911  CB  VAL A 138     -17.731   4.498   5.856  1.00  0.00           C  
ATOM    912  CG1 VAL A 138     -17.752   5.267   7.168  1.00  0.00           C  
ATOM    913  CG2 VAL A 138     -19.055   4.644   5.123  1.00  0.00           C  
ATOM    914  H   VAL A 138     -17.580   6.392   3.767  1.00  0.00           H  
ATOM    915  HA  VAL A 138     -15.682   5.055   5.585  1.00  0.00           H  
ATOM    916  HB  VAL A 138     -17.582   3.452   6.081  1.00  0.00           H  
ATOM    917 HG11 VAL A 138     -16.747   5.567   7.426  1.00  0.00           H  
ATOM    918 HG12 VAL A 138     -18.151   4.637   7.949  1.00  0.00           H  
ATOM    919 HG13 VAL A 138     -18.373   6.144   7.061  1.00  0.00           H  
ATOM    920 HG21 VAL A 138     -19.151   5.653   4.749  1.00  0.00           H  
ATOM    921 HG22 VAL A 138     -19.868   4.433   5.802  1.00  0.00           H  
ATOM    922 HG23 VAL A 138     -19.087   3.950   4.296  1.00  0.00           H  
ATOM    923  N   ASP A 139     -16.998   4.084   2.750  1.00  0.00           N  
ATOM    924  CA  ASP A 139     -16.848   3.153   1.637  1.00  0.00           C  
ATOM    925  C   ASP A 139     -15.853   3.683   0.608  1.00  0.00           C  
ATOM    926  O   ASP A 139     -15.995   3.436  -0.590  1.00  0.00           O  
ATOM    927  CB  ASP A 139     -18.202   2.901   0.972  1.00  0.00           C  
ATOM    928  CG  ASP A 139     -18.395   1.448   0.584  1.00  0.00           C  
ATOM    929  OD1 ASP A 139     -17.837   0.571   1.276  1.00  0.00           O  
ATOM    930  OD2 ASP A 139     -19.104   1.188  -0.410  1.00  0.00           O  
ATOM    931  H   ASP A 139     -17.619   4.836   2.662  1.00  0.00           H  
ATOM    932  HA  ASP A 139     -16.474   2.222   2.034  1.00  0.00           H  
ATOM    933  HB2 ASP A 139     -18.990   3.179   1.656  1.00  0.00           H  
ATOM    934  HB3 ASP A 139     -18.277   3.506   0.080  1.00  0.00           H  
ATOM    935  N   TYR A 140     -14.845   4.410   1.081  1.00  0.00           N  
ATOM    936  CA  TYR A 140     -13.828   4.969   0.198  1.00  0.00           C  
ATOM    937  C   TYR A 140     -12.838   3.893  -0.238  1.00  0.00           C  
ATOM    938  O   TYR A 140     -12.336   3.915  -1.361  1.00  0.00           O  
ATOM    939  CB  TYR A 140     -13.086   6.111   0.895  1.00  0.00           C  
ATOM    940  CG  TYR A 140     -12.445   5.709   2.204  1.00  0.00           C  
ATOM    941  CD1 TYR A 140     -11.157   5.192   2.238  1.00  0.00           C  
ATOM    942  CD2 TYR A 140     -13.129   5.847   3.406  1.00  0.00           C  
ATOM    943  CE1 TYR A 140     -10.568   4.823   3.432  1.00  0.00           C  
ATOM    944  CE2 TYR A 140     -12.546   5.481   4.604  1.00  0.00           C  
ATOM    945  CZ  TYR A 140     -11.266   4.970   4.612  1.00  0.00           C  
ATOM    946  OH  TYR A 140     -10.682   4.603   5.803  1.00  0.00           O  
ATOM    947  H   TYR A 140     -14.783   4.572   2.045  1.00  0.00           H  
ATOM    948  HA  TYR A 140     -14.327   5.357  -0.677  1.00  0.00           H  
ATOM    949  HB2 TYR A 140     -12.306   6.475   0.244  1.00  0.00           H  
ATOM    950  HB3 TYR A 140     -13.782   6.912   1.098  1.00  0.00           H  
ATOM    951  HD1 TYR A 140     -10.612   5.079   1.313  1.00  0.00           H  
ATOM    952  HD2 TYR A 140     -14.132   6.248   3.397  1.00  0.00           H  
ATOM    953  HE1 TYR A 140      -9.565   4.423   3.438  1.00  0.00           H  
ATOM    954  HE2 TYR A 140     -13.093   5.596   5.528  1.00  0.00           H  
ATOM    955  HH  TYR A 140      -9.779   4.927   5.830  1.00  0.00           H  
ATOM    956  N   VAL A 141     -12.568   2.948   0.658  1.00  0.00           N  
ATOM    957  CA  VAL A 141     -11.643   1.859   0.366  1.00  0.00           C  
ATOM    958  C   VAL A 141     -12.175   0.973  -0.758  1.00  0.00           C  
ATOM    959  O   VAL A 141     -11.412   0.272  -1.424  1.00  0.00           O  
ATOM    960  CB  VAL A 141     -11.388   0.990   1.612  1.00  0.00           C  
ATOM    961  CG1 VAL A 141     -10.293  -0.029   1.339  1.00  0.00           C  
ATOM    962  CG2 VAL A 141     -11.029   1.862   2.806  1.00  0.00           C  
ATOM    963  H   VAL A 141     -13.003   2.983   1.535  1.00  0.00           H  
ATOM    964  HA  VAL A 141     -10.703   2.292   0.056  1.00  0.00           H  
ATOM    965  HB  VAL A 141     -12.297   0.455   1.845  1.00  0.00           H  
ATOM    966 HG11 VAL A 141     -10.550  -0.606   0.463  1.00  0.00           H  
ATOM    967 HG12 VAL A 141     -10.195  -0.688   2.189  1.00  0.00           H  
ATOM    968 HG13 VAL A 141      -9.358   0.484   1.171  1.00  0.00           H  
ATOM    969 HG21 VAL A 141     -10.218   2.522   2.538  1.00  0.00           H  
ATOM    970 HG22 VAL A 141     -10.725   1.235   3.631  1.00  0.00           H  
ATOM    971 HG23 VAL A 141     -11.889   2.447   3.096  1.00  0.00           H  
ATOM    972  N   SER A 142     -13.488   1.014  -0.965  1.00  0.00           N  
ATOM    973  CA  SER A 142     -14.135   0.223  -2.006  1.00  0.00           C  
ATOM    974  C   SER A 142     -13.656   0.626  -3.401  1.00  0.00           C  
ATOM    975  O   SER A 142     -13.884  -0.094  -4.372  1.00  0.00           O  
ATOM    976  CB  SER A 142     -15.654   0.376  -1.915  1.00  0.00           C  
ATOM    977  OG  SER A 142     -16.312  -0.544  -2.768  1.00  0.00           O  
ATOM    978  H   SER A 142     -14.045   1.592  -0.404  1.00  0.00           H  
ATOM    979  HA  SER A 142     -13.880  -0.812  -1.839  1.00  0.00           H  
ATOM    980  HB2 SER A 142     -15.972   0.196  -0.899  1.00  0.00           H  
ATOM    981  HB3 SER A 142     -15.931   1.379  -2.206  1.00  0.00           H  
ATOM    982  HG  SER A 142     -16.990  -1.011  -2.274  1.00  0.00           H  
ATOM    983  N   ASP A 143     -12.990   1.775  -3.497  1.00  0.00           N  
ATOM    984  CA  ASP A 143     -12.484   2.255  -4.777  1.00  0.00           C  
ATOM    985  C   ASP A 143     -11.095   1.688  -5.060  1.00  0.00           C  
ATOM    986  O   ASP A 143     -10.703   1.529  -6.217  1.00  0.00           O  
ATOM    987  CB  ASP A 143     -12.435   3.784  -4.788  1.00  0.00           C  
ATOM    988  CG  ASP A 143     -12.756   4.363  -6.152  1.00  0.00           C  
ATOM    989  OD1 ASP A 143     -11.897   4.270  -7.053  1.00  0.00           O  
ATOM    990  OD2 ASP A 143     -13.867   4.910  -6.318  1.00  0.00           O  
ATOM    991  H   ASP A 143     -12.819   2.301  -2.690  1.00  0.00           H  
ATOM    992  HA  ASP A 143     -13.160   1.920  -5.548  1.00  0.00           H  
ATOM    993  HB2 ASP A 143     -13.153   4.166  -4.078  1.00  0.00           H  
ATOM    994  HB3 ASP A 143     -11.445   4.109  -4.503  1.00  0.00           H  
ATOM    995  N   PHE A 144     -10.354   1.385  -3.998  1.00  0.00           N  
ATOM    996  CA  PHE A 144      -9.009   0.836  -4.134  1.00  0.00           C  
ATOM    997  C   PHE A 144      -9.025  -0.685  -4.013  1.00  0.00           C  
ATOM    998  O   PHE A 144      -9.481  -1.233  -3.010  1.00  0.00           O  
ATOM    999  CB  PHE A 144      -8.082   1.433  -3.074  1.00  0.00           C  
ATOM   1000  CG  PHE A 144      -7.955   2.927  -3.158  1.00  0.00           C  
ATOM   1001  CD1 PHE A 144      -8.851   3.750  -2.495  1.00  0.00           C  
ATOM   1002  CD2 PHE A 144      -6.939   3.508  -3.901  1.00  0.00           C  
ATOM   1003  CE1 PHE A 144      -8.735   5.125  -2.569  1.00  0.00           C  
ATOM   1004  CE2 PHE A 144      -6.819   4.883  -3.979  1.00  0.00           C  
ATOM   1005  CZ  PHE A 144      -7.718   5.692  -3.313  1.00  0.00           C  
ATOM   1006  H   PHE A 144     -10.720   1.534  -3.101  1.00  0.00           H  
ATOM   1007  HA  PHE A 144      -8.640   1.103  -5.113  1.00  0.00           H  
ATOM   1008  HB2 PHE A 144      -8.463   1.188  -2.094  1.00  0.00           H  
ATOM   1009  HB3 PHE A 144      -7.096   1.007  -3.188  1.00  0.00           H  
ATOM   1010  HD1 PHE A 144      -9.646   3.308  -1.913  1.00  0.00           H  
ATOM   1011  HD2 PHE A 144      -6.236   2.876  -4.422  1.00  0.00           H  
ATOM   1012  HE1 PHE A 144      -9.440   5.756  -2.048  1.00  0.00           H  
ATOM   1013  HE2 PHE A 144      -6.023   5.323  -4.561  1.00  0.00           H  
ATOM   1014  HZ  PHE A 144      -7.626   6.767  -3.373  1.00  0.00           H  
ATOM   1015  N   LYS A 145      -8.524  -1.360  -5.043  1.00  0.00           N  
ATOM   1016  CA  LYS A 145      -8.480  -2.818  -5.054  1.00  0.00           C  
ATOM   1017  C   LYS A 145      -7.354  -3.339  -4.166  1.00  0.00           C  
ATOM   1018  O   LYS A 145      -6.201  -3.416  -4.591  1.00  0.00           O  
ATOM   1019  CB  LYS A 145      -8.297  -3.333  -6.482  1.00  0.00           C  
ATOM   1020  CG  LYS A 145      -9.235  -2.685  -7.489  1.00  0.00           C  
ATOM   1021  CD  LYS A 145      -9.924  -3.722  -8.361  1.00  0.00           C  
ATOM   1022  CE  LYS A 145      -9.952  -3.295  -9.820  1.00  0.00           C  
ATOM   1023  NZ  LYS A 145     -10.012  -4.464 -10.740  1.00  0.00           N  
ATOM   1024  H   LYS A 145      -8.177  -0.866  -5.814  1.00  0.00           H  
ATOM   1025  HA  LYS A 145      -9.422  -3.181  -4.669  1.00  0.00           H  
ATOM   1026  HB2 LYS A 145      -7.281  -3.140  -6.794  1.00  0.00           H  
ATOM   1027  HB3 LYS A 145      -8.471  -4.399  -6.493  1.00  0.00           H  
ATOM   1028  HG2 LYS A 145      -9.986  -2.123  -6.955  1.00  0.00           H  
ATOM   1029  HG3 LYS A 145      -8.664  -2.018  -8.119  1.00  0.00           H  
ATOM   1030  HD2 LYS A 145      -9.391  -4.658  -8.282  1.00  0.00           H  
ATOM   1031  HD3 LYS A 145     -10.939  -3.853  -8.014  1.00  0.00           H  
ATOM   1032  HE2 LYS A 145     -10.822  -2.675  -9.984  1.00  0.00           H  
ATOM   1033  HE3 LYS A 145      -9.060  -2.725 -10.032  1.00  0.00           H  
ATOM   1034  HZ1 LYS A 145      -9.155  -5.045 -10.636  1.00  0.00           H  
ATOM   1035  HZ2 LYS A 145     -10.079  -4.140 -11.726  1.00  0.00           H  
ATOM   1036  HZ3 LYS A 145     -10.844  -5.048 -10.522  1.00  0.00           H  
ATOM   1037  N   LEU A 146      -7.695  -3.696  -2.932  1.00  0.00           N  
ATOM   1038  CA  LEU A 146      -6.711  -4.210  -1.985  1.00  0.00           C  
ATOM   1039  C   LEU A 146      -6.506  -5.712  -2.163  1.00  0.00           C  
ATOM   1040  O   LEU A 146      -5.471  -6.255  -1.778  1.00  0.00           O  
ATOM   1041  CB  LEU A 146      -7.149  -3.915  -0.550  1.00  0.00           C  
ATOM   1042  CG  LEU A 146      -7.636  -2.487  -0.301  1.00  0.00           C  
ATOM   1043  CD1 LEU A 146      -8.599  -2.452   0.877  1.00  0.00           C  
ATOM   1044  CD2 LEU A 146      -6.455  -1.554  -0.060  1.00  0.00           C  
ATOM   1045  H   LEU A 146      -8.630  -3.610  -2.651  1.00  0.00           H  
ATOM   1046  HA  LEU A 146      -5.775  -3.707  -2.176  1.00  0.00           H  
ATOM   1047  HB2 LEU A 146      -7.947  -4.596  -0.293  1.00  0.00           H  
ATOM   1048  HB3 LEU A 146      -6.312  -4.104   0.105  1.00  0.00           H  
ATOM   1049  HG  LEU A 146      -8.166  -2.137  -1.175  1.00  0.00           H  
ATOM   1050 HD11 LEU A 146      -9.611  -2.357   0.511  1.00  0.00           H  
ATOM   1051 HD12 LEU A 146      -8.366  -1.609   1.509  1.00  0.00           H  
ATOM   1052 HD13 LEU A 146      -8.507  -3.365   1.446  1.00  0.00           H  
ATOM   1053 HD21 LEU A 146      -6.521  -1.137   0.934  1.00  0.00           H  
ATOM   1054 HD22 LEU A 146      -6.475  -0.755  -0.787  1.00  0.00           H  
ATOM   1055 HD23 LEU A 146      -5.532  -2.106  -0.158  1.00  0.00           H  
ATOM   1056  N   ALA A 147      -7.497  -6.381  -2.747  1.00  0.00           N  
ATOM   1057  CA  ALA A 147      -7.417  -7.819  -2.971  1.00  0.00           C  
ATOM   1058  C   ALA A 147      -8.566  -8.305  -3.852  1.00  0.00           C  
ATOM   1059  O   ALA A 147      -9.547  -7.590  -4.057  1.00  0.00           O  
ATOM   1060  CB  ALA A 147      -7.418  -8.559  -1.641  1.00  0.00           C  
ATOM   1061  H   ALA A 147      -8.299  -5.897  -3.034  1.00  0.00           H  
ATOM   1062  HA  ALA A 147      -6.482  -8.027  -3.470  1.00  0.00           H  
ATOM   1063  HB1 ALA A 147      -7.238  -7.858  -0.839  1.00  0.00           H  
ATOM   1064  HB2 ALA A 147      -6.641  -9.309  -1.645  1.00  0.00           H  
ATOM   1065  HB3 ALA A 147      -8.377  -9.036  -1.493  1.00  0.00           H  
ATOM   1066  N   PRO A 148      -8.459  -9.534  -4.385  1.00  0.00           N  
ATOM   1067  CA  PRO A 148      -9.495 -10.114  -5.246  1.00  0.00           C  
ATOM   1068  C   PRO A 148     -10.776 -10.422  -4.479  1.00  0.00           C  
ATOM   1069  O   PRO A 148     -11.880 -10.232  -4.992  1.00  0.00           O  
ATOM   1070  CB  PRO A 148      -8.854 -11.406  -5.758  1.00  0.00           C  
ATOM   1071  CG  PRO A 148      -7.840 -11.760  -4.727  1.00  0.00           C  
ATOM   1072  CD  PRO A 148      -7.324 -10.455  -4.189  1.00  0.00           C  
ATOM   1073  HA  PRO A 148      -9.724  -9.466  -6.080  1.00  0.00           H  
ATOM   1074  HB2 PRO A 148      -9.609 -12.173  -5.851  1.00  0.00           H  
ATOM   1075  HB3 PRO A 148      -8.394 -11.228  -6.718  1.00  0.00           H  
ATOM   1076  HG2 PRO A 148      -8.303 -12.334  -3.938  1.00  0.00           H  
ATOM   1077  HG3 PRO A 148      -7.036 -12.323  -5.179  1.00  0.00           H  
ATOM   1078  HD2 PRO A 148      -7.079 -10.548  -3.142  1.00  0.00           H  
ATOM   1079  HD3 PRO A 148      -6.462 -10.128  -4.752  1.00  0.00           H  
ATOM   1080  N   ASN A 149     -10.622 -10.897  -3.248  1.00  0.00           N  
ATOM   1081  CA  ASN A 149     -11.766 -11.230  -2.408  1.00  0.00           C  
ATOM   1082  C   ASN A 149     -11.820 -10.322  -1.182  1.00  0.00           C  
ATOM   1083  O   ASN A 149     -11.655 -10.777  -0.049  1.00  0.00           O  
ATOM   1084  CB  ASN A 149     -11.696 -12.698  -1.976  1.00  0.00           C  
ATOM   1085  CG  ASN A 149     -12.614 -13.585  -2.793  1.00  0.00           C  
ATOM   1086  OD1 ASN A 149     -12.313 -13.922  -3.939  1.00  0.00           O  
ATOM   1087  ND2 ASN A 149     -13.742 -13.970  -2.207  1.00  0.00           N  
ATOM   1088  H   ASN A 149      -9.717 -11.025  -2.895  1.00  0.00           H  
ATOM   1089  HA  ASN A 149     -12.661 -11.078  -2.992  1.00  0.00           H  
ATOM   1090  HB2 ASN A 149     -10.684 -13.054  -2.094  1.00  0.00           H  
ATOM   1091  HB3 ASN A 149     -11.982 -12.777  -0.937  1.00  0.00           H  
ATOM   1092 HD21 ASN A 149     -13.916 -13.663  -1.292  1.00  0.00           H  
ATOM   1093 HD22 ASN A 149     -14.354 -14.545  -2.712  1.00  0.00           H  
ATOM   1094  N   GLN A 150     -12.050  -9.034  -1.416  1.00  0.00           N  
ATOM   1095  CA  GLN A 150     -12.124  -8.063  -0.331  1.00  0.00           C  
ATOM   1096  C   GLN A 150     -13.370  -8.290   0.518  1.00  0.00           C  
ATOM   1097  O   GLN A 150     -14.494  -8.222   0.021  1.00  0.00           O  
ATOM   1098  CB  GLN A 150     -12.127  -6.639  -0.890  1.00  0.00           C  
ATOM   1099  CG  GLN A 150     -12.053  -5.567   0.185  1.00  0.00           C  
ATOM   1100  CD  GLN A 150     -12.101  -4.164  -0.387  1.00  0.00           C  
ATOM   1101  OE1 GLN A 150     -12.411  -3.970  -1.562  1.00  0.00           O  
ATOM   1102  NE2 GLN A 150     -11.793  -3.175   0.444  1.00  0.00           N  
ATOM   1103  H   GLN A 150     -12.172  -8.730  -2.340  1.00  0.00           H  
ATOM   1104  HA  GLN A 150     -11.251  -8.194   0.290  1.00  0.00           H  
ATOM   1105  HB2 GLN A 150     -11.278  -6.521  -1.546  1.00  0.00           H  
ATOM   1106  HB3 GLN A 150     -13.034  -6.489  -1.456  1.00  0.00           H  
ATOM   1107  HG2 GLN A 150     -12.887  -5.692   0.859  1.00  0.00           H  
ATOM   1108  HG3 GLN A 150     -11.129  -5.686   0.731  1.00  0.00           H  
ATOM   1109 HE21 GLN A 150     -11.555  -3.404   1.367  1.00  0.00           H  
ATOM   1110 HE22 GLN A 150     -11.817  -2.258   0.101  1.00  0.00           H  
ATOM   1111  N   THR A 151     -13.161  -8.562   1.802  1.00  0.00           N  
ATOM   1112  CA  THR A 151     -14.268  -8.802   2.722  1.00  0.00           C  
ATOM   1113  C   THR A 151     -14.334  -7.716   3.788  1.00  0.00           C  
ATOM   1114  O   THR A 151     -13.360  -6.998   4.017  1.00  0.00           O  
ATOM   1115  CB  THR A 151     -14.121 -10.173   3.382  1.00  0.00           C  
ATOM   1116  OG1 THR A 151     -15.175 -10.402   4.300  1.00  0.00           O  
ATOM   1117  CG2 THR A 151     -12.817 -10.340   4.129  1.00  0.00           C  
ATOM   1118  H   THR A 151     -12.240  -8.604   2.136  1.00  0.00           H  
ATOM   1119  HA  THR A 151     -15.183  -8.784   2.150  1.00  0.00           H  
ATOM   1120  HB  THR A 151     -14.165 -10.936   2.618  1.00  0.00           H  
ATOM   1121  HG1 THR A 151     -16.018 -10.331   3.845  1.00  0.00           H  
ATOM   1122 HG21 THR A 151     -12.262  -9.414   4.095  1.00  0.00           H  
ATOM   1123 HG22 THR A 151     -12.236 -11.125   3.669  1.00  0.00           H  
ATOM   1124 HG23 THR A 151     -13.021 -10.599   5.157  1.00  0.00           H  
ATOM   1125  N   LYS A 152     -15.491  -7.598   4.436  1.00  0.00           N  
ATOM   1126  CA  LYS A 152     -15.694  -6.595   5.480  1.00  0.00           C  
ATOM   1127  C   LYS A 152     -14.508  -6.546   6.440  1.00  0.00           C  
ATOM   1128  O   LYS A 152     -14.044  -5.469   6.813  1.00  0.00           O  
ATOM   1129  CB  LYS A 152     -16.979  -6.892   6.256  1.00  0.00           C  
ATOM   1130  CG  LYS A 152     -18.242  -6.732   5.424  1.00  0.00           C  
ATOM   1131  CD  LYS A 152     -19.441  -7.373   6.102  1.00  0.00           C  
ATOM   1132  CE  LYS A 152     -19.702  -8.772   5.568  1.00  0.00           C  
ATOM   1133  NZ  LYS A 152     -18.949  -9.807   6.329  1.00  0.00           N  
ATOM   1134  H   LYS A 152     -16.232  -8.196   4.204  1.00  0.00           H  
ATOM   1135  HA  LYS A 152     -15.790  -5.634   4.999  1.00  0.00           H  
ATOM   1136  HB2 LYS A 152     -16.941  -7.908   6.620  1.00  0.00           H  
ATOM   1137  HB3 LYS A 152     -17.042  -6.219   7.098  1.00  0.00           H  
ATOM   1138  HG2 LYS A 152     -18.439  -5.679   5.286  1.00  0.00           H  
ATOM   1139  HG3 LYS A 152     -18.089  -7.201   4.463  1.00  0.00           H  
ATOM   1140  HD2 LYS A 152     -19.253  -7.433   7.164  1.00  0.00           H  
ATOM   1141  HD3 LYS A 152     -20.313  -6.760   5.924  1.00  0.00           H  
ATOM   1142  HE2 LYS A 152     -20.759  -8.981   5.644  1.00  0.00           H  
ATOM   1143  HE3 LYS A 152     -19.401  -8.809   4.531  1.00  0.00           H  
ATOM   1144  HZ1 LYS A 152     -19.519 -10.672   6.416  1.00  0.00           H  
ATOM   1145  HZ2 LYS A 152     -18.723  -9.457   7.282  1.00  0.00           H  
ATOM   1146  HZ3 LYS A 152     -18.061 -10.037   5.838  1.00  0.00           H  
ATOM   1147  N   GLU A 153     -14.020  -7.718   6.835  1.00  0.00           N  
ATOM   1148  CA  GLU A 153     -12.886  -7.804   7.749  1.00  0.00           C  
ATOM   1149  C   GLU A 153     -11.683  -7.051   7.190  1.00  0.00           C  
ATOM   1150  O   GLU A 153     -11.050  -6.263   7.892  1.00  0.00           O  
ATOM   1151  CB  GLU A 153     -12.516  -9.266   8.003  1.00  0.00           C  
ATOM   1152  CG  GLU A 153     -13.530 -10.012   8.856  1.00  0.00           C  
ATOM   1153  CD  GLU A 153     -12.929 -11.215   9.557  1.00  0.00           C  
ATOM   1154  OE1 GLU A 153     -11.906 -11.047  10.253  1.00  0.00           O  
ATOM   1155  OE2 GLU A 153     -13.482 -12.325   9.410  1.00  0.00           O  
ATOM   1156  H   GLU A 153     -14.431  -8.544   6.505  1.00  0.00           H  
ATOM   1157  HA  GLU A 153     -13.178  -7.347   8.683  1.00  0.00           H  
ATOM   1158  HB2 GLU A 153     -12.433  -9.775   7.054  1.00  0.00           H  
ATOM   1159  HB3 GLU A 153     -11.560  -9.302   8.505  1.00  0.00           H  
ATOM   1160  HG2 GLU A 153     -13.919  -9.337   9.603  1.00  0.00           H  
ATOM   1161  HG3 GLU A 153     -14.336 -10.349   8.221  1.00  0.00           H  
ATOM   1162  N   LEU A 154     -11.378  -7.295   5.920  1.00  0.00           N  
ATOM   1163  CA  LEU A 154     -10.257  -6.635   5.265  1.00  0.00           C  
ATOM   1164  C   LEU A 154     -10.530  -5.141   5.123  1.00  0.00           C  
ATOM   1165  O   LEU A 154      -9.635  -4.315   5.300  1.00  0.00           O  
ATOM   1166  CB  LEU A 154     -10.006  -7.261   3.890  1.00  0.00           C  
ATOM   1167  CG  LEU A 154      -8.935  -6.571   3.043  1.00  0.00           C  
ATOM   1168  CD1 LEU A 154      -7.606  -6.535   3.783  1.00  0.00           C  
ATOM   1169  CD2 LEU A 154      -8.783  -7.276   1.702  1.00  0.00           C  
ATOM   1170  H   LEU A 154     -11.923  -7.930   5.410  1.00  0.00           H  
ATOM   1171  HA  LEU A 154      -9.381  -6.774   5.881  1.00  0.00           H  
ATOM   1172  HB2 LEU A 154      -9.711  -8.290   4.036  1.00  0.00           H  
ATOM   1173  HB3 LEU A 154     -10.933  -7.246   3.337  1.00  0.00           H  
ATOM   1174  HG  LEU A 154      -9.240  -5.553   2.852  1.00  0.00           H  
ATOM   1175 HD11 LEU A 154      -6.799  -6.721   3.088  1.00  0.00           H  
ATOM   1176 HD12 LEU A 154      -7.601  -7.294   4.551  1.00  0.00           H  
ATOM   1177 HD13 LEU A 154      -7.473  -5.564   4.237  1.00  0.00           H  
ATOM   1178 HD21 LEU A 154      -9.539  -6.917   1.020  1.00  0.00           H  
ATOM   1179 HD22 LEU A 154      -8.898  -8.341   1.840  1.00  0.00           H  
ATOM   1180 HD23 LEU A 154      -7.804  -7.069   1.296  1.00  0.00           H  
ATOM   1181  N   GLU A 155     -11.777  -4.806   4.810  1.00  0.00           N  
ATOM   1182  CA  GLU A 155     -12.178  -3.412   4.651  1.00  0.00           C  
ATOM   1183  C   GLU A 155     -11.966  -2.640   5.949  1.00  0.00           C  
ATOM   1184  O   GLU A 155     -11.302  -1.603   5.967  1.00  0.00           O  
ATOM   1185  CB  GLU A 155     -13.645  -3.326   4.227  1.00  0.00           C  
ATOM   1186  CG  GLU A 155     -13.932  -3.986   2.889  1.00  0.00           C  
ATOM   1187  CD  GLU A 155     -15.409  -3.991   2.546  1.00  0.00           C  
ATOM   1188  OE1 GLU A 155     -16.236  -4.040   3.481  1.00  0.00           O  
ATOM   1189  OE2 GLU A 155     -15.739  -3.945   1.342  1.00  0.00           O  
ATOM   1190  H   GLU A 155     -12.441  -5.517   4.691  1.00  0.00           H  
ATOM   1191  HA  GLU A 155     -11.561  -2.975   3.880  1.00  0.00           H  
ATOM   1192  HB2 GLU A 155     -14.254  -3.806   4.979  1.00  0.00           H  
ATOM   1193  HB3 GLU A 155     -13.927  -2.286   4.159  1.00  0.00           H  
ATOM   1194  HG2 GLU A 155     -13.402  -3.451   2.116  1.00  0.00           H  
ATOM   1195  HG3 GLU A 155     -13.582  -5.008   2.923  1.00  0.00           H  
ATOM   1196  N   GLU A 156     -12.538  -3.153   7.034  1.00  0.00           N  
ATOM   1197  CA  GLU A 156     -12.417  -2.515   8.342  1.00  0.00           C  
ATOM   1198  C   GLU A 156     -10.953  -2.296   8.712  1.00  0.00           C  
ATOM   1199  O   GLU A 156     -10.558  -1.198   9.100  1.00  0.00           O  
ATOM   1200  CB  GLU A 156     -13.103  -3.366   9.412  1.00  0.00           C  
ATOM   1201  CG  GLU A 156     -14.593  -3.554   9.178  1.00  0.00           C  
ATOM   1202  CD  GLU A 156     -15.396  -3.496  10.463  1.00  0.00           C  
ATOM   1203  OE1 GLU A 156     -15.411  -2.426  11.107  1.00  0.00           O  
ATOM   1204  OE2 GLU A 156     -16.011  -4.522  10.825  1.00  0.00           O  
ATOM   1205  H   GLU A 156     -13.058  -3.979   6.950  1.00  0.00           H  
ATOM   1206  HA  GLU A 156     -12.909  -1.556   8.288  1.00  0.00           H  
ATOM   1207  HB2 GLU A 156     -12.638  -4.340   9.434  1.00  0.00           H  
ATOM   1208  HB3 GLU A 156     -12.968  -2.891  10.373  1.00  0.00           H  
ATOM   1209  HG2 GLU A 156     -14.942  -2.774   8.519  1.00  0.00           H  
ATOM   1210  HG3 GLU A 156     -14.752  -4.516   8.713  1.00  0.00           H  
ATOM   1211  N   LYS A 157     -10.157  -3.355   8.607  1.00  0.00           N  
ATOM   1212  CA  LYS A 157      -8.740  -3.286   8.950  1.00  0.00           C  
ATOM   1213  C   LYS A 157      -8.020  -2.216   8.130  1.00  0.00           C  
ATOM   1214  O   LYS A 157      -7.084  -1.581   8.615  1.00  0.00           O  
ATOM   1215  CB  LYS A 157      -8.076  -4.648   8.731  1.00  0.00           C  
ATOM   1216  CG  LYS A 157      -7.348  -5.173   9.958  1.00  0.00           C  
ATOM   1217  CD  LYS A 157      -8.313  -5.464  11.096  1.00  0.00           C  
ATOM   1218  CE  LYS A 157      -7.632  -6.224  12.223  1.00  0.00           C  
ATOM   1219  NZ  LYS A 157      -8.544  -6.437  13.380  1.00  0.00           N  
ATOM   1220  H   LYS A 157     -10.541  -4.210   8.318  1.00  0.00           H  
ATOM   1221  HA  LYS A 157      -8.667  -3.027   9.995  1.00  0.00           H  
ATOM   1222  HB2 LYS A 157      -8.836  -5.365   8.456  1.00  0.00           H  
ATOM   1223  HB3 LYS A 157      -7.363  -4.565   7.924  1.00  0.00           H  
ATOM   1224  HG2 LYS A 157      -6.832  -6.085   9.695  1.00  0.00           H  
ATOM   1225  HG3 LYS A 157      -6.633  -4.433  10.284  1.00  0.00           H  
ATOM   1226  HD2 LYS A 157      -8.691  -4.530  11.482  1.00  0.00           H  
ATOM   1227  HD3 LYS A 157      -9.132  -6.058  10.717  1.00  0.00           H  
ATOM   1228  HE2 LYS A 157      -7.309  -7.184  11.849  1.00  0.00           H  
ATOM   1229  HE3 LYS A 157      -6.772  -5.659  12.552  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 157      -8.176  -7.195  13.990  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 157      -9.491  -6.705  13.045  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 157      -8.621  -5.563  13.940  1.00  0.00           H  
ATOM   1233  N   VAL A 158      -8.460  -2.016   6.892  1.00  0.00           N  
ATOM   1234  CA  VAL A 158      -7.847  -1.015   6.024  1.00  0.00           C  
ATOM   1235  C   VAL A 158      -8.104   0.396   6.550  1.00  0.00           C  
ATOM   1236  O   VAL A 158      -7.176   1.190   6.704  1.00  0.00           O  
ATOM   1237  CB  VAL A 158      -8.373  -1.120   4.577  1.00  0.00           C  
ATOM   1238  CG1 VAL A 158      -7.752  -0.044   3.695  1.00  0.00           C  
ATOM   1239  CG2 VAL A 158      -8.096  -2.504   4.008  1.00  0.00           C  
ATOM   1240  H   VAL A 158      -9.211  -2.548   6.556  1.00  0.00           H  
ATOM   1241  HA  VAL A 158      -6.782  -1.194   6.012  1.00  0.00           H  
ATOM   1242  HB  VAL A 158      -9.442  -0.968   4.592  1.00  0.00           H  
ATOM   1243 HG11 VAL A 158      -8.211  -0.070   2.718  1.00  0.00           H  
ATOM   1244 HG12 VAL A 158      -6.691  -0.225   3.599  1.00  0.00           H  
ATOM   1245 HG13 VAL A 158      -7.912   0.926   4.142  1.00  0.00           H  
ATOM   1246 HG21 VAL A 158      -7.316  -2.440   3.264  1.00  0.00           H  
ATOM   1247 HG22 VAL A 158      -8.996  -2.892   3.553  1.00  0.00           H  
ATOM   1248 HG23 VAL A 158      -7.782  -3.165   4.803  1.00  0.00           H  
ATOM   1249  N   MET A 159      -9.369   0.701   6.819  1.00  0.00           N  
ATOM   1250  CA  MET A 159      -9.751   2.016   7.322  1.00  0.00           C  
ATOM   1251  C   MET A 159      -9.231   2.239   8.739  1.00  0.00           C  
ATOM   1252  O   MET A 159      -8.743   3.320   9.069  1.00  0.00           O  
ATOM   1253  CB  MET A 159     -11.272   2.170   7.296  1.00  0.00           C  
ATOM   1254  CG  MET A 159     -11.896   1.833   5.952  1.00  0.00           C  
ATOM   1255  SD  MET A 159     -13.698   1.810   6.008  1.00  0.00           S  
ATOM   1256  CE  MET A 159     -14.031   0.129   5.487  1.00  0.00           C  
ATOM   1257  H   MET A 159     -10.063   0.025   6.672  1.00  0.00           H  
ATOM   1258  HA  MET A 159      -9.313   2.758   6.671  1.00  0.00           H  
ATOM   1259  HB2 MET A 159     -11.701   1.517   8.041  1.00  0.00           H  
ATOM   1260  HB3 MET A 159     -11.524   3.192   7.539  1.00  0.00           H  
ATOM   1261  HG2 MET A 159     -11.583   2.573   5.229  1.00  0.00           H  
ATOM   1262  HG3 MET A 159     -11.546   0.859   5.642  1.00  0.00           H  
ATOM   1263  HE1 MET A 159     -13.101  -0.365   5.246  1.00  0.00           H  
ATOM   1264  HE2 MET A 159     -14.668   0.142   4.616  1.00  0.00           H  
ATOM   1265  HE3 MET A 159     -14.525  -0.405   6.286  1.00  0.00           H  
ATOM   1266  N   GLU A 160      -9.343   1.211   9.573  1.00  0.00           N  
ATOM   1267  CA  GLU A 160      -8.890   1.294  10.957  1.00  0.00           C  
ATOM   1268  C   GLU A 160      -7.386   1.541  11.029  1.00  0.00           C  
ATOM   1269  O   GLU A 160      -6.928   2.429  11.748  1.00  0.00           O  
ATOM   1270  CB  GLU A 160      -9.243   0.009  11.709  1.00  0.00           C  
ATOM   1271  CG  GLU A 160     -10.608   0.052  12.378  1.00  0.00           C  
ATOM   1272  CD  GLU A 160     -10.600  -0.575  13.758  1.00  0.00           C  
ATOM   1273  OE1 GLU A 160     -10.318  -1.788  13.858  1.00  0.00           O  
ATOM   1274  OE2 GLU A 160     -10.876   0.146  14.740  1.00  0.00           O  
ATOM   1275  H   GLU A 160      -9.743   0.378   9.251  1.00  0.00           H  
ATOM   1276  HA  GLU A 160      -9.401   2.124  11.423  1.00  0.00           H  
ATOM   1277  HB2 GLU A 160      -9.234  -0.816  11.012  1.00  0.00           H  
ATOM   1278  HB3 GLU A 160      -8.498  -0.166  12.470  1.00  0.00           H  
ATOM   1279  HG2 GLU A 160     -10.918   1.082  12.470  1.00  0.00           H  
ATOM   1280  HG3 GLU A 160     -11.314  -0.482  11.759  1.00  0.00           H  
ATOM   1281  N   LEU A 161      -6.623   0.750  10.283  1.00  0.00           N  
ATOM   1282  CA  LEU A 161      -5.170   0.883  10.267  1.00  0.00           C  
ATOM   1283  C   LEU A 161      -4.752   2.260   9.758  1.00  0.00           C  
ATOM   1284  O   LEU A 161      -3.840   2.882  10.302  1.00  0.00           O  
ATOM   1285  CB  LEU A 161      -4.548  -0.206   9.392  1.00  0.00           C  
ATOM   1286  CG  LEU A 161      -4.603  -1.618   9.979  1.00  0.00           C  
ATOM   1287  CD1 LEU A 161      -4.299  -2.653   8.907  1.00  0.00           C  
ATOM   1288  CD2 LEU A 161      -3.631  -1.750  11.141  1.00  0.00           C  
ATOM   1289  H   LEU A 161      -7.046   0.059   9.732  1.00  0.00           H  
ATOM   1290  HA  LEU A 161      -4.816   0.765  11.280  1.00  0.00           H  
ATOM   1291  HB2 LEU A 161      -5.062  -0.213   8.442  1.00  0.00           H  
ATOM   1292  HB3 LEU A 161      -3.513   0.047   9.220  1.00  0.00           H  
ATOM   1293  HG  LEU A 161      -5.600  -1.807  10.351  1.00  0.00           H  
ATOM   1294 HD11 LEU A 161      -3.478  -2.308   8.296  1.00  0.00           H  
ATOM   1295 HD12 LEU A 161      -5.172  -2.798   8.288  1.00  0.00           H  
ATOM   1296 HD13 LEU A 161      -4.031  -3.589   9.376  1.00  0.00           H  
ATOM   1297 HD21 LEU A 161      -3.430  -0.773  11.555  1.00  0.00           H  
ATOM   1298 HD22 LEU A 161      -2.709  -2.189  10.791  1.00  0.00           H  
ATOM   1299 HD23 LEU A 161      -4.064  -2.382  11.903  1.00  0.00           H  
ATOM   1300  N   HIS A 162      -5.422   2.728   8.711  1.00  0.00           N  
ATOM   1301  CA  HIS A 162      -5.118   4.031   8.126  1.00  0.00           C  
ATOM   1302  C   HIS A 162      -5.248   5.142   9.164  1.00  0.00           C  
ATOM   1303  O   HIS A 162      -4.302   5.892   9.405  1.00  0.00           O  
ATOM   1304  CB  HIS A 162      -6.047   4.310   6.944  1.00  0.00           C  
ATOM   1305  CG  HIS A 162      -5.646   5.505   6.136  1.00  0.00           C  
ATOM   1306  ND1 HIS A 162      -6.167   5.779   4.889  1.00  0.00           N  
ATOM   1307  CD2 HIS A 162      -4.770   6.503   6.402  1.00  0.00           C  
ATOM   1308  CE1 HIS A 162      -5.629   6.893   4.423  1.00  0.00           C  
ATOM   1309  NE2 HIS A 162      -4.779   7.352   5.323  1.00  0.00           N  
ATOM   1310  H   HIS A 162      -6.138   2.185   8.319  1.00  0.00           H  
ATOM   1311  HA  HIS A 162      -4.098   4.003   7.772  1.00  0.00           H  
ATOM   1312  HB2 HIS A 162      -6.050   3.453   6.287  1.00  0.00           H  
ATOM   1313  HB3 HIS A 162      -7.048   4.478   7.313  1.00  0.00           H  
ATOM   1314  HD1 HIS A 162      -6.832   5.238   4.414  1.00  0.00           H  
ATOM   1315  HD2 HIS A 162      -4.174   6.611   7.298  1.00  0.00           H  
ATOM   1316  HE1 HIS A 162      -5.848   7.350   3.470  1.00  0.00           H  
ATOM   1317  HE2 HIS A 162      -4.306   8.208   5.268  1.00  0.00           H  
ATOM   1318  N   LYS A 163      -6.424   5.243   9.773  1.00  0.00           N  
ATOM   1319  CA  LYS A 163      -6.677   6.265  10.783  1.00  0.00           C  
ATOM   1320  C   LYS A 163      -5.879   5.988  12.053  1.00  0.00           C  
ATOM   1321  O   LYS A 163      -5.509   6.910  12.780  1.00  0.00           O  
ATOM   1322  CB  LYS A 163      -8.171   6.328  11.109  1.00  0.00           C  
ATOM   1323  CG  LYS A 163      -8.543   7.471  12.040  1.00  0.00           C  
ATOM   1324  CD  LYS A 163      -9.586   7.043  13.061  1.00  0.00           C  
ATOM   1325  CE  LYS A 163     -10.658   8.106  13.243  1.00  0.00           C  
ATOM   1326  NZ  LYS A 163     -11.733   7.657  14.170  1.00  0.00           N  
ATOM   1327  H   LYS A 163      -7.140   4.617   9.537  1.00  0.00           H  
ATOM   1328  HA  LYS A 163      -6.366   7.216  10.377  1.00  0.00           H  
ATOM   1329  HB2 LYS A 163      -8.723   6.447  10.189  1.00  0.00           H  
ATOM   1330  HB3 LYS A 163      -8.464   5.400  11.577  1.00  0.00           H  
ATOM   1331  HG2 LYS A 163      -7.657   7.800  12.562  1.00  0.00           H  
ATOM   1332  HG3 LYS A 163      -8.940   8.286  11.452  1.00  0.00           H  
ATOM   1333  HD2 LYS A 163     -10.053   6.130  12.723  1.00  0.00           H  
ATOM   1334  HD3 LYS A 163      -9.097   6.870  14.009  1.00  0.00           H  
ATOM   1335  HE2 LYS A 163     -10.198   8.997  13.644  1.00  0.00           H  
ATOM   1336  HE3 LYS A 163     -11.093   8.328  12.280  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 163     -11.553   8.019  15.128  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 163     -11.765   6.618  14.205  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 163     -12.656   8.010  13.845  1.00  0.00           H  
ATOM   1340  N   SER A 164      -5.618   4.712  12.316  1.00  0.00           N  
ATOM   1341  CA  SER A 164      -4.867   4.312  13.501  1.00  0.00           C  
ATOM   1342  C   SER A 164      -3.410   4.758  13.408  1.00  0.00           C  
ATOM   1343  O   SER A 164      -2.735   4.915  14.425  1.00  0.00           O  
ATOM   1344  CB  SER A 164      -4.935   2.795  13.684  1.00  0.00           C  
ATOM   1345  OG  SER A 164      -4.234   2.389  14.847  1.00  0.00           O  
ATOM   1346  H   SER A 164      -5.942   4.021  11.701  1.00  0.00           H  
ATOM   1347  HA  SER A 164      -5.321   4.788  14.356  1.00  0.00           H  
ATOM   1348  HB2 SER A 164      -5.968   2.492  13.778  1.00  0.00           H  
ATOM   1349  HB3 SER A 164      -4.495   2.310  12.825  1.00  0.00           H  
ATOM   1350  HG  SER A 164      -3.452   1.894  14.592  1.00  0.00           H  
ATOM   1351  N   TYR A 165      -2.927   4.959  12.184  1.00  0.00           N  
ATOM   1352  CA  TYR A 165      -1.549   5.384  11.969  1.00  0.00           C  
ATOM   1353  C   TYR A 165      -1.356   6.842  12.373  1.00  0.00           C  
ATOM   1354  O   TYR A 165      -2.097   7.722  11.934  1.00  0.00           O  
ATOM   1355  CB  TYR A 165      -1.158   5.193  10.502  1.00  0.00           C  
ATOM   1356  CG  TYR A 165      -0.843   3.759  10.141  1.00  0.00           C  
ATOM   1357  CD1 TYR A 165      -0.021   2.983  10.949  1.00  0.00           C  
ATOM   1358  CD2 TYR A 165      -1.368   3.180   8.992  1.00  0.00           C  
ATOM   1359  CE1 TYR A 165       0.269   1.672  10.622  1.00  0.00           C  
ATOM   1360  CE2 TYR A 165      -1.083   1.870   8.659  1.00  0.00           C  
ATOM   1361  CZ  TYR A 165      -0.265   1.120   9.477  1.00  0.00           C  
ATOM   1362  OH  TYR A 165       0.022  -0.185   9.148  1.00  0.00           O  
ATOM   1363  H   TYR A 165      -3.509   4.817  11.409  1.00  0.00           H  
ATOM   1364  HA  TYR A 165      -0.912   4.766  12.584  1.00  0.00           H  
ATOM   1365  HB2 TYR A 165      -1.973   5.521   9.874  1.00  0.00           H  
ATOM   1366  HB3 TYR A 165      -0.283   5.789  10.289  1.00  0.00           H  
ATOM   1367  HD1 TYR A 165       0.394   3.418  11.846  1.00  0.00           H  
ATOM   1368  HD2 TYR A 165      -2.009   3.770   8.353  1.00  0.00           H  
ATOM   1369  HE1 TYR A 165       0.910   1.085  11.263  1.00  0.00           H  
ATOM   1370  HE2 TYR A 165      -1.501   1.438   7.761  1.00  0.00           H  
ATOM   1371  HH  TYR A 165       0.160  -0.254   8.201  1.00  0.00           H  
ATOM   1372  N   ARG A 166      -0.356   7.089  13.212  1.00  0.00           N  
ATOM   1373  CA  ARG A 166      -0.062   8.440  13.678  1.00  0.00           C  
ATOM   1374  C   ARG A 166       0.399   9.326  12.522  1.00  0.00           C  
ATOM   1375  O   ARG A 166       0.164   9.009  11.356  1.00  0.00           O  
ATOM   1376  CB  ARG A 166       1.008   8.397  14.773  1.00  0.00           C  
ATOM   1377  CG  ARG A 166       0.760   7.328  15.824  1.00  0.00           C  
ATOM   1378  CD  ARG A 166       1.480   7.644  17.126  1.00  0.00           C  
ATOM   1379  NE  ARG A 166       0.962   8.855  17.762  1.00  0.00           N  
ATOM   1380  CZ  ARG A 166       1.486  10.069  17.597  1.00  0.00           C  
ATOM   1381  NH1 ARG A 166       2.537  10.250  16.806  1.00  0.00           N  
ATOM   1382  NH2 ARG A 166       0.952  11.109  18.222  1.00  0.00           N  
ATOM   1383  H   ARG A 166       0.199   6.345  13.527  1.00  0.00           H  
ATOM   1384  HA  ARG A 166      -0.970   8.852  14.091  1.00  0.00           H  
ATOM   1385  HB2 ARG A 166       1.968   8.207  14.316  1.00  0.00           H  
ATOM   1386  HB3 ARG A 166       1.038   9.356  15.267  1.00  0.00           H  
ATOM   1387  HG2 ARG A 166      -0.301   7.267  16.017  1.00  0.00           H  
ATOM   1388  HG3 ARG A 166       1.114   6.379  15.448  1.00  0.00           H  
ATOM   1389  HD2 ARG A 166       1.350   6.813  17.803  1.00  0.00           H  
ATOM   1390  HD3 ARG A 166       2.531   7.776  16.920  1.00  0.00           H  
ATOM   1391  HE  ARG A 166       0.181   8.758  18.347  1.00  0.00           H  
ATOM   1392 HH11 ARG A 166       2.944   9.474  16.327  1.00  0.00           H  
ATOM   1393 HH12 ARG A 166       2.922  11.165  16.690  1.00  0.00           H  
ATOM   1394 HH21 ARG A 166       0.157  10.982  18.816  1.00  0.00           H  
ATOM   1395 HH22 ARG A 166       1.343  12.021  18.100  1.00  0.00           H  
ATOM   1396  N   SER A 167       1.054  10.438  12.851  1.00  0.00           N  
ATOM   1397  CA  SER A 167       1.544  11.367  11.839  1.00  0.00           C  
ATOM   1398  C   SER A 167       2.662  10.735  11.015  1.00  0.00           C  
ATOM   1399  O   SER A 167       3.832  11.089  11.159  1.00  0.00           O  
ATOM   1400  CB  SER A 167       2.044  12.654  12.498  1.00  0.00           C  
ATOM   1401  OG  SER A 167       1.034  13.243  13.299  1.00  0.00           O  
ATOM   1402  H   SER A 167       1.210  10.638  13.795  1.00  0.00           H  
ATOM   1403  HA  SER A 167       0.721  11.606  11.183  1.00  0.00           H  
ATOM   1404  HB2 SER A 167       2.895  12.430  13.123  1.00  0.00           H  
ATOM   1405  HB3 SER A 167       2.335  13.358  11.732  1.00  0.00           H  
ATOM   1406  HG  SER A 167       0.624  13.966  12.818  1.00  0.00           H  
ATOM   1407  N   MET A 168       2.290   9.800  10.150  1.00  0.00           N  
ATOM   1408  CA  MET A 168       3.256   9.116   9.298  1.00  0.00           C  
ATOM   1409  C   MET A 168       3.494   9.900   8.011  1.00  0.00           C  
ATOM   1410  O   MET A 168       2.602  10.595   7.523  1.00  0.00           O  
ATOM   1411  CB  MET A 168       2.768   7.705   8.966  1.00  0.00           C  
ATOM   1412  CG  MET A 168       3.736   6.913   8.102  1.00  0.00           C  
ATOM   1413  SD  MET A 168       3.060   5.325   7.580  1.00  0.00           S  
ATOM   1414  CE  MET A 168       3.024   4.442   9.138  1.00  0.00           C  
ATOM   1415  H   MET A 168       1.341   9.565  10.083  1.00  0.00           H  
ATOM   1416  HA  MET A 168       4.187   9.048   9.840  1.00  0.00           H  
ATOM   1417  HB2 MET A 168       2.616   7.163   9.888  1.00  0.00           H  
ATOM   1418  HB3 MET A 168       1.826   7.776   8.442  1.00  0.00           H  
ATOM   1419  HG2 MET A 168       3.970   7.494   7.223  1.00  0.00           H  
ATOM   1420  HG3 MET A 168       4.639   6.736   8.667  1.00  0.00           H  
ATOM   1421  HE1 MET A 168       3.498   3.479   9.018  1.00  0.00           H  
ATOM   1422  HE2 MET A 168       2.000   4.303   9.449  1.00  0.00           H  
ATOM   1423  HE3 MET A 168       3.554   5.013   9.887  1.00  0.00           H  
ATOM   1424  N   THR A 169       4.699   9.783   7.464  1.00  0.00           N  
ATOM   1425  CA  THR A 169       5.052  10.479   6.232  1.00  0.00           C  
ATOM   1426  C   THR A 169       4.902   9.556   5.028  1.00  0.00           C  
ATOM   1427  O   THR A 169       4.832   8.336   5.176  1.00  0.00           O  
ATOM   1428  CB  THR A 169       6.486  11.004   6.312  1.00  0.00           C  
ATOM   1429  OG1 THR A 169       7.274  10.184   7.156  1.00  0.00           O  
ATOM   1430  CG2 THR A 169       6.577  12.421   6.835  1.00  0.00           C  
ATOM   1431  H   THR A 169       5.369   9.213   7.896  1.00  0.00           H  
ATOM   1432  HA  THR A 169       4.378  11.314   6.116  1.00  0.00           H  
ATOM   1433  HB  THR A 169       6.920  10.989   5.323  1.00  0.00           H  
ATOM   1434  HG1 THR A 169       7.410   9.330   6.738  1.00  0.00           H  
ATOM   1435 HG21 THR A 169       6.471  13.116   6.015  1.00  0.00           H  
ATOM   1436 HG22 THR A 169       7.536  12.569   7.310  1.00  0.00           H  
ATOM   1437 HG23 THR A 169       5.789  12.591   7.554  1.00  0.00           H  
ATOM   1438  N   PRO A 170       4.857  10.126   3.813  1.00  0.00           N  
ATOM   1439  CA  PRO A 170       4.722   9.345   2.582  1.00  0.00           C  
ATOM   1440  C   PRO A 170       5.813   8.289   2.462  1.00  0.00           C  
ATOM   1441  O   PRO A 170       5.531   7.112   2.235  1.00  0.00           O  
ATOM   1442  CB  PRO A 170       4.853  10.388   1.462  1.00  0.00           C  
ATOM   1443  CG  PRO A 170       5.418  11.604   2.116  1.00  0.00           C  
ATOM   1444  CD  PRO A 170       4.942  11.567   3.539  1.00  0.00           C  
ATOM   1445  HA  PRO A 170       3.755   8.867   2.523  1.00  0.00           H  
ATOM   1446  HB2 PRO A 170       5.512  10.012   0.694  1.00  0.00           H  
ATOM   1447  HB3 PRO A 170       3.879  10.587   1.039  1.00  0.00           H  
ATOM   1448  HG2 PRO A 170       6.497  11.573   2.081  1.00  0.00           H  
ATOM   1449  HG3 PRO A 170       5.052  12.492   1.622  1.00  0.00           H  
ATOM   1450  HD2 PRO A 170       5.659  12.045   4.191  1.00  0.00           H  
ATOM   1451  HD3 PRO A 170       3.974  12.035   3.628  1.00  0.00           H  
ATOM   1452  N   ALA A 171       7.062   8.718   2.614  1.00  0.00           N  
ATOM   1453  CA  ALA A 171       8.201   7.812   2.523  1.00  0.00           C  
ATOM   1454  C   ALA A 171       8.042   6.625   3.468  1.00  0.00           C  
ATOM   1455  O   ALA A 171       8.366   5.491   3.114  1.00  0.00           O  
ATOM   1456  CB  ALA A 171       9.492   8.557   2.825  1.00  0.00           C  
ATOM   1457  H   ALA A 171       7.224   9.669   2.788  1.00  0.00           H  
ATOM   1458  HA  ALA A 171       8.255   7.446   1.508  1.00  0.00           H  
ATOM   1459  HB1 ALA A 171       9.881   8.988   1.915  1.00  0.00           H  
ATOM   1460  HB2 ALA A 171      10.217   7.870   3.236  1.00  0.00           H  
ATOM   1461  HB3 ALA A 171       9.295   9.343   3.540  1.00  0.00           H  
ATOM   1462  N   GLN A 172       7.540   6.892   4.670  1.00  0.00           N  
ATOM   1463  CA  GLN A 172       7.338   5.842   5.662  1.00  0.00           C  
ATOM   1464  C   GLN A 172       6.420   4.755   5.114  1.00  0.00           C  
ATOM   1465  O   GLN A 172       6.703   3.564   5.246  1.00  0.00           O  
ATOM   1466  CB  GLN A 172       6.750   6.431   6.947  1.00  0.00           C  
ATOM   1467  CG  GLN A 172       7.766   6.575   8.069  1.00  0.00           C  
ATOM   1468  CD  GLN A 172       7.397   7.667   9.054  1.00  0.00           C  
ATOM   1469  OE1 GLN A 172       6.404   7.561   9.773  1.00  0.00           O  
ATOM   1470  NE2 GLN A 172       8.198   8.726   9.090  1.00  0.00           N  
ATOM   1471  H   GLN A 172       7.300   7.815   4.894  1.00  0.00           H  
ATOM   1472  HA  GLN A 172       8.300   5.405   5.883  1.00  0.00           H  
ATOM   1473  HB2 GLN A 172       6.346   7.409   6.729  1.00  0.00           H  
ATOM   1474  HB3 GLN A 172       5.952   5.791   7.293  1.00  0.00           H  
ATOM   1475  HG2 GLN A 172       7.829   5.638   8.602  1.00  0.00           H  
ATOM   1476  HG3 GLN A 172       8.728   6.808   7.638  1.00  0.00           H  
ATOM   1477 HE21 GLN A 172       8.971   8.742   8.489  1.00  0.00           H  
ATOM   1478 HE22 GLN A 172       7.983   9.447   9.718  1.00  0.00           H  
ATOM   1479  N   ALA A 173       5.324   5.172   4.489  1.00  0.00           N  
ATOM   1480  CA  ALA A 173       4.372   4.232   3.911  1.00  0.00           C  
ATOM   1481  C   ALA A 173       5.012   3.463   2.762  1.00  0.00           C  
ATOM   1482  O   ALA A 173       4.863   2.244   2.654  1.00  0.00           O  
ATOM   1483  CB  ALA A 173       3.127   4.966   3.434  1.00  0.00           C  
ATOM   1484  H   ALA A 173       5.156   6.135   4.408  1.00  0.00           H  
ATOM   1485  HA  ALA A 173       4.080   3.534   4.683  1.00  0.00           H  
ATOM   1486  HB1 ALA A 173       2.702   4.442   2.591  1.00  0.00           H  
ATOM   1487  HB2 ALA A 173       3.393   5.970   3.137  1.00  0.00           H  
ATOM   1488  HB3 ALA A 173       2.404   5.006   4.235  1.00  0.00           H  
ATOM   1489  N   ASP A 174       5.736   4.186   1.912  1.00  0.00           N  
ATOM   1490  CA  ASP A 174       6.414   3.579   0.774  1.00  0.00           C  
ATOM   1491  C   ASP A 174       7.382   2.498   1.244  1.00  0.00           C  
ATOM   1492  O   ASP A 174       7.490   1.430   0.639  1.00  0.00           O  
ATOM   1493  CB  ASP A 174       7.172   4.645  -0.020  1.00  0.00           C  
ATOM   1494  CG  ASP A 174       6.244   5.544  -0.813  1.00  0.00           C  
ATOM   1495  OD1 ASP A 174       5.103   5.120  -1.093  1.00  0.00           O  
ATOM   1496  OD2 ASP A 174       6.658   6.672  -1.154  1.00  0.00           O  
ATOM   1497  H   ASP A 174       5.822   5.151   2.059  1.00  0.00           H  
ATOM   1498  HA  ASP A 174       5.667   3.134   0.138  1.00  0.00           H  
ATOM   1499  HB2 ASP A 174       7.739   5.259   0.664  1.00  0.00           H  
ATOM   1500  HB3 ASP A 174       7.849   4.160  -0.708  1.00  0.00           H  
ATOM   1501  N   LEU A 175       8.075   2.787   2.340  1.00  0.00           N  
ATOM   1502  CA  LEU A 175       9.032   1.854   2.920  1.00  0.00           C  
ATOM   1503  C   LEU A 175       8.326   0.680   3.595  1.00  0.00           C  
ATOM   1504  O   LEU A 175       8.839  -0.438   3.614  1.00  0.00           O  
ATOM   1505  CB  LEU A 175       9.922   2.577   3.934  1.00  0.00           C  
ATOM   1506  CG  LEU A 175      11.348   2.036   4.050  1.00  0.00           C  
ATOM   1507  CD1 LEU A 175      12.016   1.993   2.684  1.00  0.00           C  
ATOM   1508  CD2 LEU A 175      12.160   2.885   5.017  1.00  0.00           C  
ATOM   1509  H   LEU A 175       7.922   3.649   2.781  1.00  0.00           H  
ATOM   1510  HA  LEU A 175       9.650   1.474   2.121  1.00  0.00           H  
ATOM   1511  HB2 LEU A 175       9.976   3.619   3.654  1.00  0.00           H  
ATOM   1512  HB3 LEU A 175       9.455   2.506   4.905  1.00  0.00           H  
ATOM   1513  HG  LEU A 175      11.313   1.029   4.437  1.00  0.00           H  
ATOM   1514 HD11 LEU A 175      13.058   2.260   2.783  1.00  0.00           H  
ATOM   1515 HD12 LEU A 175      11.527   2.692   2.021  1.00  0.00           H  
ATOM   1516 HD13 LEU A 175      11.938   0.995   2.277  1.00  0.00           H  
ATOM   1517 HD21 LEU A 175      13.182   2.946   4.672  1.00  0.00           H  
ATOM   1518 HD22 LEU A 175      12.137   2.435   5.998  1.00  0.00           H  
ATOM   1519 HD23 LEU A 175      11.738   3.878   5.067  1.00  0.00           H  
ATOM   1520  N   GLU A 176       7.155   0.948   4.165  1.00  0.00           N  
ATOM   1521  CA  GLU A 176       6.386  -0.080   4.863  1.00  0.00           C  
ATOM   1522  C   GLU A 176       5.991  -1.228   3.936  1.00  0.00           C  
ATOM   1523  O   GLU A 176       6.276  -2.392   4.223  1.00  0.00           O  
ATOM   1524  CB  GLU A 176       5.133   0.536   5.488  1.00  0.00           C  
ATOM   1525  CG  GLU A 176       5.411   1.312   6.765  1.00  0.00           C  
ATOM   1526  CD  GLU A 176       5.533   0.414   7.980  1.00  0.00           C  
ATOM   1527  OE1 GLU A 176       5.995  -0.736   7.824  1.00  0.00           O  
ATOM   1528  OE2 GLU A 176       5.167   0.860   9.088  1.00  0.00           O  
ATOM   1529  H   GLU A 176       6.805   1.862   4.128  1.00  0.00           H  
ATOM   1530  HA  GLU A 176       7.008  -0.474   5.652  1.00  0.00           H  
ATOM   1531  HB2 GLU A 176       4.681   1.208   4.774  1.00  0.00           H  
ATOM   1532  HB3 GLU A 176       4.434  -0.255   5.718  1.00  0.00           H  
ATOM   1533  HG2 GLU A 176       6.336   1.856   6.646  1.00  0.00           H  
ATOM   1534  HG3 GLU A 176       4.603   2.010   6.930  1.00  0.00           H  
ATOM   1535  N   PHE A 177       5.335  -0.903   2.827  1.00  0.00           N  
ATOM   1536  CA  PHE A 177       4.909  -1.925   1.877  1.00  0.00           C  
ATOM   1537  C   PHE A 177       6.109  -2.520   1.148  1.00  0.00           C  
ATOM   1538  O   PHE A 177       6.206  -3.737   0.988  1.00  0.00           O  
ATOM   1539  CB  PHE A 177       3.906  -1.345   0.874  1.00  0.00           C  
ATOM   1540  CG  PHE A 177       3.604  -2.258  -0.281  1.00  0.00           C  
ATOM   1541  CD1 PHE A 177       4.477  -2.349  -1.353  1.00  0.00           C  
ATOM   1542  CD2 PHE A 177       2.448  -3.021  -0.296  1.00  0.00           C  
ATOM   1543  CE1 PHE A 177       4.203  -3.185  -2.418  1.00  0.00           C  
ATOM   1544  CE2 PHE A 177       2.169  -3.859  -1.358  1.00  0.00           C  
ATOM   1545  CZ  PHE A 177       3.048  -3.941  -2.421  1.00  0.00           C  
ATOM   1546  H   PHE A 177       5.135   0.040   2.642  1.00  0.00           H  
ATOM   1547  HA  PHE A 177       4.425  -2.711   2.439  1.00  0.00           H  
ATOM   1548  HB2 PHE A 177       2.977  -1.140   1.384  1.00  0.00           H  
ATOM   1549  HB3 PHE A 177       4.300  -0.426   0.476  1.00  0.00           H  
ATOM   1550  HD1 PHE A 177       5.381  -1.758  -1.352  1.00  0.00           H  
ATOM   1551  HD2 PHE A 177       1.760  -2.957   0.535  1.00  0.00           H  
ATOM   1552  HE1 PHE A 177       4.892  -3.247  -3.248  1.00  0.00           H  
ATOM   1553  HE2 PHE A 177       1.265  -4.450  -1.358  1.00  0.00           H  
ATOM   1554  HZ  PHE A 177       2.833  -4.595  -3.252  1.00  0.00           H  
ATOM   1555  N   LEU A 178       7.024  -1.660   0.712  1.00  0.00           N  
ATOM   1556  CA  LEU A 178       8.214  -2.116   0.006  1.00  0.00           C  
ATOM   1557  C   LEU A 178       9.039  -3.046   0.891  1.00  0.00           C  
ATOM   1558  O   LEU A 178       9.552  -4.065   0.431  1.00  0.00           O  
ATOM   1559  CB  LEU A 178       9.060  -0.922  -0.439  1.00  0.00           C  
ATOM   1560  CG  LEU A 178       8.479  -0.119  -1.604  1.00  0.00           C  
ATOM   1561  CD1 LEU A 178       9.434   0.991  -2.014  1.00  0.00           C  
ATOM   1562  CD2 LEU A 178       8.179  -1.032  -2.785  1.00  0.00           C  
ATOM   1563  H   LEU A 178       6.897  -0.700   0.870  1.00  0.00           H  
ATOM   1564  HA  LEU A 178       7.892  -2.664  -0.867  1.00  0.00           H  
ATOM   1565  HB2 LEU A 178       9.180  -0.259   0.405  1.00  0.00           H  
ATOM   1566  HB3 LEU A 178      10.033  -1.286  -0.732  1.00  0.00           H  
ATOM   1567  HG  LEU A 178       7.552   0.339  -1.291  1.00  0.00           H  
ATOM   1568 HD11 LEU A 178       9.163   1.905  -1.507  1.00  0.00           H  
ATOM   1569 HD12 LEU A 178       9.375   1.141  -3.082  1.00  0.00           H  
ATOM   1570 HD13 LEU A 178      10.443   0.715  -1.745  1.00  0.00           H  
ATOM   1571 HD21 LEU A 178       7.896  -0.434  -3.639  1.00  0.00           H  
ATOM   1572 HD22 LEU A 178       7.369  -1.699  -2.528  1.00  0.00           H  
ATOM   1573 HD23 LEU A 178       9.059  -1.609  -3.025  1.00  0.00           H  
ATOM   1574  N   GLU A 179       9.157  -2.687   2.166  1.00  0.00           N  
ATOM   1575  CA  GLU A 179       9.912  -3.486   3.122  1.00  0.00           C  
ATOM   1576  C   GLU A 179       9.211  -4.814   3.387  1.00  0.00           C  
ATOM   1577  O   GLU A 179       9.858  -5.834   3.627  1.00  0.00           O  
ATOM   1578  CB  GLU A 179      10.092  -2.715   4.430  1.00  0.00           C  
ATOM   1579  CG  GLU A 179      10.852  -3.487   5.494  1.00  0.00           C  
ATOM   1580  CD  GLU A 179      12.353  -3.452   5.281  1.00  0.00           C  
ATOM   1581  OE1 GLU A 179      12.785  -3.331   4.115  1.00  0.00           O  
ATOM   1582  OE2 GLU A 179      13.097  -3.544   6.281  1.00  0.00           O  
ATOM   1583  H   GLU A 179       8.723  -1.865   2.472  1.00  0.00           H  
ATOM   1584  HA  GLU A 179      10.880  -3.686   2.694  1.00  0.00           H  
ATOM   1585  HB2 GLU A 179      10.632  -1.802   4.224  1.00  0.00           H  
ATOM   1586  HB3 GLU A 179       9.118  -2.465   4.824  1.00  0.00           H  
ATOM   1587  HG2 GLU A 179      10.631  -3.057   6.459  1.00  0.00           H  
ATOM   1588  HG3 GLU A 179      10.524  -4.516   5.475  1.00  0.00           H  
ATOM   1589  N   ASN A 180       7.885  -4.795   3.332  1.00  0.00           N  
ATOM   1590  CA  ASN A 180       7.097  -5.999   3.557  1.00  0.00           C  
ATOM   1591  C   ASN A 180       7.205  -6.939   2.359  1.00  0.00           C  
ATOM   1592  O   ASN A 180       7.478  -8.129   2.510  1.00  0.00           O  
ATOM   1593  CB  ASN A 180       5.636  -5.629   3.808  1.00  0.00           C  
ATOM   1594  CG  ASN A 180       5.229  -5.829   5.254  1.00  0.00           C  
ATOM   1595  OD1 ASN A 180       4.380  -6.665   5.563  1.00  0.00           O  
ATOM   1596  ND2 ASN A 180       5.834  -5.058   6.150  1.00  0.00           N  
ATOM   1597  H   ASN A 180       7.431  -3.951   3.121  1.00  0.00           H  
ATOM   1598  HA  ASN A 180       7.491  -6.498   4.430  1.00  0.00           H  
ATOM   1599  HB2 ASN A 180       5.491  -4.589   3.553  1.00  0.00           H  
ATOM   1600  HB3 ASN A 180       5.000  -6.241   3.184  1.00  0.00           H  
ATOM   1601 HD21 ASN A 180       6.500  -4.413   5.832  1.00  0.00           H  
ATOM   1602 HD22 ASN A 180       5.591  -5.166   7.093  1.00  0.00           H  
ATOM   1603  N   ALA A 181       6.991  -6.389   1.168  1.00  0.00           N  
ATOM   1604  CA  ALA A 181       7.066  -7.169  -0.062  1.00  0.00           C  
ATOM   1605  C   ALA A 181       8.460  -7.758  -0.253  1.00  0.00           C  
ATOM   1606  O   ALA A 181       8.610  -8.886  -0.722  1.00  0.00           O  
ATOM   1607  CB  ALA A 181       6.685  -6.308  -1.258  1.00  0.00           C  
ATOM   1608  H   ALA A 181       6.774  -5.435   1.119  1.00  0.00           H  
ATOM   1609  HA  ALA A 181       6.352  -7.977   0.012  1.00  0.00           H  
ATOM   1610  HB1 ALA A 181       5.621  -6.123  -1.244  1.00  0.00           H  
ATOM   1611  HB2 ALA A 181       6.949  -6.821  -2.171  1.00  0.00           H  
ATOM   1612  HB3 ALA A 181       7.215  -5.368  -1.208  1.00  0.00           H  
ATOM   1613  N   LYS A 182       9.476  -6.984   0.115  1.00  0.00           N  
ATOM   1614  CA  LYS A 182      10.860  -7.426  -0.014  1.00  0.00           C  
ATOM   1615  C   LYS A 182      11.205  -8.464   1.050  1.00  0.00           C  
ATOM   1616  O   LYS A 182      12.031  -9.348   0.822  1.00  0.00           O  
ATOM   1617  CB  LYS A 182      11.813  -6.233   0.090  1.00  0.00           C  
ATOM   1618  CG  LYS A 182      12.293  -5.719  -1.257  1.00  0.00           C  
ATOM   1619  CD  LYS A 182      12.820  -4.297  -1.156  1.00  0.00           C  
ATOM   1620  CE  LYS A 182      13.622  -3.912  -2.389  1.00  0.00           C  
ATOM   1621  NZ  LYS A 182      14.429  -2.680  -2.165  1.00  0.00           N  
ATOM   1622  H   LYS A 182       9.288  -6.096   0.485  1.00  0.00           H  
ATOM   1623  HA  LYS A 182      10.972  -7.879  -0.989  1.00  0.00           H  
ATOM   1624  HB2 LYS A 182      11.307  -5.427   0.600  1.00  0.00           H  
ATOM   1625  HB3 LYS A 182      12.677  -6.525   0.668  1.00  0.00           H  
ATOM   1626  HG2 LYS A 182      13.084  -6.361  -1.615  1.00  0.00           H  
ATOM   1627  HG3 LYS A 182      11.468  -5.739  -1.954  1.00  0.00           H  
ATOM   1628  HD2 LYS A 182      11.985  -3.620  -1.056  1.00  0.00           H  
ATOM   1629  HD3 LYS A 182      13.455  -4.220  -0.285  1.00  0.00           H  
ATOM   1630  HE2 LYS A 182      14.287  -4.725  -2.639  1.00  0.00           H  
ATOM   1631  HE3 LYS A 182      12.939  -3.741  -3.208  1.00  0.00           H  
ATOM   1632  HZ1 LYS A 182      15.411  -2.933  -1.934  1.00  0.00           H  
ATOM   1633  HZ2 LYS A 182      14.031  -2.130  -1.377  1.00  0.00           H  
ATOM   1634  HZ3 LYS A 182      14.425  -2.090  -3.021  1.00  0.00           H  
ATOM   1635  N   LYS A 183      10.568  -8.353   2.213  1.00  0.00           N  
ATOM   1636  CA  LYS A 183      10.811  -9.286   3.308  1.00  0.00           C  
ATOM   1637  C   LYS A 183      10.094 -10.613   3.070  1.00  0.00           C  
ATOM   1638  O   LYS A 183      10.481 -11.644   3.619  1.00  0.00           O  
ATOM   1639  CB  LYS A 183      10.354  -8.677   4.635  1.00  0.00           C  
ATOM   1640  CG  LYS A 183      10.921  -9.385   5.855  1.00  0.00           C  
ATOM   1641  CD  LYS A 183      10.342  -8.824   7.144  1.00  0.00           C  
ATOM   1642  CE  LYS A 183       9.246  -9.719   7.699  1.00  0.00           C  
ATOM   1643  NZ  LYS A 183       9.298  -9.807   9.185  1.00  0.00           N  
ATOM   1644  H   LYS A 183       9.917  -7.631   2.339  1.00  0.00           H  
ATOM   1645  HA  LYS A 183      11.874  -9.470   3.355  1.00  0.00           H  
ATOM   1646  HB2 LYS A 183      10.664  -7.643   4.669  1.00  0.00           H  
ATOM   1647  HB3 LYS A 183       9.276  -8.723   4.686  1.00  0.00           H  
ATOM   1648  HG2 LYS A 183      10.682 -10.436   5.793  1.00  0.00           H  
ATOM   1649  HG3 LYS A 183      11.993  -9.258   5.866  1.00  0.00           H  
ATOM   1650  HD2 LYS A 183      11.132  -8.742   7.876  1.00  0.00           H  
ATOM   1651  HD3 LYS A 183       9.930  -7.845   6.946  1.00  0.00           H  
ATOM   1652  HE2 LYS A 183       8.288  -9.318   7.405  1.00  0.00           H  
ATOM   1653  HE3 LYS A 183       9.364 -10.710   7.285  1.00  0.00           H  
ATOM   1654  HZ1 LYS A 183       8.596  -9.165   9.606  1.00  0.00           H  
ATOM   1655  HZ2 LYS A 183      10.243  -9.539   9.527  1.00  0.00           H  
ATOM   1656  HZ3 LYS A 183       9.093 -10.779   9.493  1.00  0.00           H  
ATOM   1657  N   LEU A 184       9.048 -10.581   2.248  1.00  0.00           N  
ATOM   1658  CA  LEU A 184       8.282 -11.784   1.941  1.00  0.00           C  
ATOM   1659  C   LEU A 184       8.880 -12.534   0.751  1.00  0.00           C  
ATOM   1660  O   LEU A 184       8.486 -13.664   0.461  1.00  0.00           O  
ATOM   1661  CB  LEU A 184       6.821 -11.426   1.649  1.00  0.00           C  
ATOM   1662  CG  LEU A 184       6.025 -10.843   2.826  1.00  0.00           C  
ATOM   1663  CD1 LEU A 184       4.593 -11.352   2.797  1.00  0.00           C  
ATOM   1664  CD2 LEU A 184       6.678 -11.183   4.161  1.00  0.00           C  
ATOM   1665  H   LEU A 184       8.787  -9.731   1.837  1.00  0.00           H  
ATOM   1666  HA  LEU A 184       8.316 -12.427   2.807  1.00  0.00           H  
ATOM   1667  HB2 LEU A 184       6.807 -10.705   0.844  1.00  0.00           H  
ATOM   1668  HB3 LEU A 184       6.318 -12.320   1.313  1.00  0.00           H  
ATOM   1669  HG  LEU A 184       5.995  -9.767   2.732  1.00  0.00           H  
ATOM   1670 HD11 LEU A 184       4.075 -10.922   1.953  1.00  0.00           H  
ATOM   1671 HD12 LEU A 184       4.092 -11.069   3.710  1.00  0.00           H  
ATOM   1672 HD13 LEU A 184       4.597 -12.428   2.706  1.00  0.00           H  
ATOM   1673 HD21 LEU A 184       7.675 -10.768   4.189  1.00  0.00           H  
ATOM   1674 HD22 LEU A 184       6.731 -12.255   4.273  1.00  0.00           H  
ATOM   1675 HD23 LEU A 184       6.091 -10.765   4.965  1.00  0.00           H  
ATOM   1676  N   SER A 185       9.830 -11.904   0.064  1.00  0.00           N  
ATOM   1677  CA  SER A 185      10.474 -12.520  -1.092  1.00  0.00           C  
ATOM   1678  C   SER A 185       9.469 -12.746  -2.216  1.00  0.00           C  
ATOM   1679  O   SER A 185       9.564 -13.722  -2.960  1.00  0.00           O  
ATOM   1680  CB  SER A 185      11.123 -13.848  -0.696  1.00  0.00           C  
ATOM   1681  OG  SER A 185      12.326 -14.062  -1.413  1.00  0.00           O  
ATOM   1682  H   SER A 185      10.105 -11.005   0.338  1.00  0.00           H  
ATOM   1683  HA  SER A 185      11.241 -11.845  -1.442  1.00  0.00           H  
ATOM   1684  HB2 SER A 185      11.345 -13.837   0.361  1.00  0.00           H  
ATOM   1685  HB3 SER A 185      10.440 -14.657  -0.911  1.00  0.00           H  
ATOM   1686  HG  SER A 185      12.664 -14.939  -1.216  1.00  0.00           H  
ATOM   1687  N   MET A 186       8.506 -11.837  -2.334  1.00  0.00           N  
ATOM   1688  CA  MET A 186       7.483 -11.938  -3.368  1.00  0.00           C  
ATOM   1689  C   MET A 186       7.781 -10.990  -4.526  1.00  0.00           C  
ATOM   1690  O   MET A 186       6.870 -10.541  -5.222  1.00  0.00           O  
ATOM   1691  CB  MET A 186       6.104 -11.630  -2.782  1.00  0.00           C  
ATOM   1692  CG  MET A 186       5.961 -10.202  -2.278  1.00  0.00           C  
ATOM   1693  SD  MET A 186       4.540  -9.990  -1.188  1.00  0.00           S  
ATOM   1694  CE  MET A 186       3.206  -9.921  -2.380  1.00  0.00           C  
ATOM   1695  H   MET A 186       8.483 -11.081  -1.711  1.00  0.00           H  
ATOM   1696  HA  MET A 186       7.487 -12.952  -3.739  1.00  0.00           H  
ATOM   1697  HB2 MET A 186       5.357 -11.796  -3.544  1.00  0.00           H  
ATOM   1698  HB3 MET A 186       5.918 -12.300  -1.956  1.00  0.00           H  
ATOM   1699  HG2 MET A 186       6.855  -9.935  -1.736  1.00  0.00           H  
ATOM   1700  HG3 MET A 186       5.847  -9.545  -3.128  1.00  0.00           H  
ATOM   1701  HE1 MET A 186       3.429  -9.174  -3.127  1.00  0.00           H  
ATOM   1702  HE2 MET A 186       2.286  -9.663  -1.876  1.00  0.00           H  
ATOM   1703  HE3 MET A 186       3.098 -10.885  -2.856  1.00  0.00           H  
ATOM   1704  N   TYR A 187       9.060 -10.690  -4.728  1.00  0.00           N  
ATOM   1705  CA  TYR A 187       9.474  -9.796  -5.803  1.00  0.00           C  
ATOM   1706  C   TYR A 187       9.819 -10.584  -7.063  1.00  0.00           C  
ATOM   1707  O   TYR A 187       9.500 -10.099  -8.169  1.00  0.00           O  
ATOM   1708  CB  TYR A 187      10.677  -8.959  -5.363  1.00  0.00           C  
ATOM   1709  CG  TYR A 187      10.311  -7.562  -4.915  1.00  0.00           C  
ATOM   1710  CD1 TYR A 187       9.714  -7.343  -3.679  1.00  0.00           C  
ATOM   1711  CD2 TYR A 187      10.561  -6.463  -5.727  1.00  0.00           C  
ATOM   1712  CE1 TYR A 187       9.377  -6.069  -3.266  1.00  0.00           C  
ATOM   1713  CE2 TYR A 187      10.227  -5.186  -5.320  1.00  0.00           C  
ATOM   1714  CZ  TYR A 187       9.635  -4.994  -4.090  1.00  0.00           C  
ATOM   1715  OH  TYR A 187       9.302  -3.723  -3.681  1.00  0.00           O  
ATOM   1716  OXT TYR A 187      10.405 -11.680  -6.933  1.00  0.00           O  
ATOM   1717  H   TYR A 187       9.742 -11.079  -4.141  1.00  0.00           H  
ATOM   1718  HA  TYR A 187       8.648  -9.136  -6.021  1.00  0.00           H  
ATOM   1719  HB2 TYR A 187      11.169  -9.453  -4.539  1.00  0.00           H  
ATOM   1720  HB3 TYR A 187      11.369  -8.872  -6.189  1.00  0.00           H  
ATOM   1721  HD1 TYR A 187       9.513  -8.188  -3.036  1.00  0.00           H  
ATOM   1722  HD2 TYR A 187      11.023  -6.617  -6.690  1.00  0.00           H  
ATOM   1723  HE1 TYR A 187       8.915  -5.919  -2.302  1.00  0.00           H  
ATOM   1724  HE2 TYR A 187      10.429  -4.344  -5.966  1.00  0.00           H  
ATOM   1725  HH  TYR A 187       8.689  -3.335  -4.311  1.00  0.00           H  
TER    1726      TYR A 187                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  79      29.525  15.960   0.150  1.00  0.00           N  
ATOM      2  CA  GLY A  79      29.660  14.527  -0.233  1.00  0.00           C  
ATOM      3  C   GLY A  79      28.348  13.774  -0.134  1.00  0.00           C  
ATOM      4  O   GLY A  79      27.781  13.642   0.951  1.00  0.00           O  
ATOM      5  H1  GLY A  79      30.357  16.264   0.695  1.00  0.00           H  
ATOM      6  H2  GLY A  79      28.674  16.095   0.733  1.00  0.00           H  
ATOM      7  H3  GLY A  79      29.446  16.552  -0.701  1.00  0.00           H  
ATOM      8  HA2 GLY A  79      30.018  14.470  -1.251  1.00  0.00           H  
ATOM      9  HA3 GLY A  79      30.382  14.058   0.418  1.00  0.00           H  
ATOM     10  N   SER A  80      27.865  13.279  -1.268  1.00  0.00           N  
ATOM     11  CA  SER A  80      26.611  12.535  -1.305  1.00  0.00           C  
ATOM     12  C   SER A  80      26.597  11.549  -2.468  1.00  0.00           C  
ATOM     13  O   SER A  80      26.609  11.948  -3.633  1.00  0.00           O  
ATOM     14  CB  SER A  80      25.427  13.496  -1.421  1.00  0.00           C  
ATOM     15  OG  SER A  80      24.307  13.015  -0.698  1.00  0.00           O  
ATOM     16  H   SER A  80      28.363  13.417  -2.101  1.00  0.00           H  
ATOM     17  HA  SER A  80      26.526  11.983  -0.380  1.00  0.00           H  
ATOM     18  HB2 SER A  80      25.708  14.460  -1.025  1.00  0.00           H  
ATOM     19  HB3 SER A  80      25.151  13.600  -2.461  1.00  0.00           H  
ATOM     20  HG  SER A  80      23.972  12.220  -1.118  1.00  0.00           H  
ATOM     21  N   HIS A  81      26.570  10.260  -2.145  1.00  0.00           N  
ATOM     22  CA  HIS A  81      26.553   9.217  -3.164  1.00  0.00           C  
ATOM     23  C   HIS A  81      25.153   9.047  -3.744  1.00  0.00           C  
ATOM     24  O   HIS A  81      24.945   9.200  -4.948  1.00  0.00           O  
ATOM     25  CB  HIS A  81      27.039   7.892  -2.576  1.00  0.00           C  
ATOM     26  CG  HIS A  81      27.773   7.033  -3.559  1.00  0.00           C  
ATOM     27  ND1 HIS A  81      27.203   5.940  -4.176  1.00  0.00           N  
ATOM     28  CD2 HIS A  81      29.039   7.112  -4.033  1.00  0.00           C  
ATOM     29  CE1 HIS A  81      28.086   5.383  -4.985  1.00  0.00           C  
ATOM     30  NE2 HIS A  81      29.208   6.076  -4.917  1.00  0.00           N  
ATOM     31  H   HIS A  81      26.562  10.004  -1.199  1.00  0.00           H  
ATOM     32  HA  HIS A  81      27.224   9.516  -3.956  1.00  0.00           H  
ATOM     33  HB2 HIS A  81      27.706   8.095  -1.751  1.00  0.00           H  
ATOM     34  HB3 HIS A  81      26.188   7.333  -2.215  1.00  0.00           H  
ATOM     35  HD1 HIS A  81      26.286   5.619  -4.041  1.00  0.00           H  
ATOM     36  HD2 HIS A  81      29.779   7.854  -3.765  1.00  0.00           H  
ATOM     37  HE1 HIS A  81      27.919   4.510  -5.599  1.00  0.00           H  
ATOM     38  HE2 HIS A  81      29.996   5.930  -5.480  1.00  0.00           H  
ATOM     39  N   MET A  82      24.195   8.730  -2.879  1.00  0.00           N  
ATOM     40  CA  MET A  82      22.813   8.540  -3.305  1.00  0.00           C  
ATOM     41  C   MET A  82      22.232   9.839  -3.854  1.00  0.00           C  
ATOM     42  O   MET A  82      22.761  10.922  -3.605  1.00  0.00           O  
ATOM     43  CB  MET A  82      21.961   8.038  -2.136  1.00  0.00           C  
ATOM     44  CG  MET A  82      21.725   6.536  -2.157  1.00  0.00           C  
ATOM     45  SD  MET A  82      21.257   5.884  -0.542  1.00  0.00           S  
ATOM     46  CE  MET A  82      19.471   5.905  -0.672  1.00  0.00           C  
ATOM     47  H   MET A  82      24.422   8.622  -1.932  1.00  0.00           H  
ATOM     48  HA  MET A  82      22.807   7.797  -4.089  1.00  0.00           H  
ATOM     49  HB2 MET A  82      22.457   8.289  -1.211  1.00  0.00           H  
ATOM     50  HB3 MET A  82      21.001   8.532  -2.166  1.00  0.00           H  
ATOM     51  HG2 MET A  82      20.933   6.319  -2.859  1.00  0.00           H  
ATOM     52  HG3 MET A  82      22.633   6.047  -2.478  1.00  0.00           H  
ATOM     53  HE1 MET A  82      19.085   4.914  -0.484  1.00  0.00           H  
ATOM     54  HE2 MET A  82      19.186   6.221  -1.664  1.00  0.00           H  
ATOM     55  HE3 MET A  82      19.065   6.594   0.055  1.00  0.00           H  
ATOM     56  N   ASP A  83      21.140   9.724  -4.603  1.00  0.00           N  
ATOM     57  CA  ASP A  83      20.489  10.890  -5.187  1.00  0.00           C  
ATOM     58  C   ASP A  83      19.765  11.703  -4.114  1.00  0.00           C  
ATOM     59  O   ASP A  83      19.014  11.151  -3.310  1.00  0.00           O  
ATOM     60  CB  ASP A  83      19.497  10.457  -6.268  1.00  0.00           C  
ATOM     61  CG  ASP A  83      20.185  10.061  -7.560  1.00  0.00           C  
ATOM     62  OD1 ASP A  83      21.359   9.640  -7.502  1.00  0.00           O  
ATOM     63  OD2 ASP A  83      19.549  10.172  -8.629  1.00  0.00           O  
ATOM     64  H   ASP A  83      20.764   8.834  -4.767  1.00  0.00           H  
ATOM     65  HA  ASP A  83      21.253  11.504  -5.637  1.00  0.00           H  
ATOM     66  HB2 ASP A  83      18.930   9.611  -5.910  1.00  0.00           H  
ATOM     67  HB3 ASP A  83      18.822  11.275  -6.476  1.00  0.00           H  
ATOM     68  N   PRO A  84      19.981  13.032  -4.084  1.00  0.00           N  
ATOM     69  CA  PRO A  84      19.342  13.911  -3.100  1.00  0.00           C  
ATOM     70  C   PRO A  84      17.860  14.127  -3.392  1.00  0.00           C  
ATOM     71  O   PRO A  84      17.073  14.402  -2.486  1.00  0.00           O  
ATOM     72  CB  PRO A  84      20.112  15.223  -3.248  1.00  0.00           C  
ATOM     73  CG  PRO A  84      20.590  15.220  -4.658  1.00  0.00           C  
ATOM     74  CD  PRO A  84      20.861  13.780  -5.003  1.00  0.00           C  
ATOM     75  HA  PRO A  84      19.459  13.532  -2.096  1.00  0.00           H  
ATOM     76  HB2 PRO A  84      19.451  16.055  -3.056  1.00  0.00           H  
ATOM     77  HB3 PRO A  84      20.937  15.241  -2.552  1.00  0.00           H  
ATOM     78  HG2 PRO A  84      19.826  15.623  -5.306  1.00  0.00           H  
ATOM     79  HG3 PRO A  84      21.497  15.801  -4.740  1.00  0.00           H  
ATOM     80  HD2 PRO A  84      20.600  13.583  -6.032  1.00  0.00           H  
ATOM     81  HD3 PRO A  84      21.899  13.538  -4.824  1.00  0.00           H  
ATOM     82  N   ALA A  85      17.487  14.002  -4.661  1.00  0.00           N  
ATOM     83  CA  ALA A  85      16.101  14.186  -5.072  1.00  0.00           C  
ATOM     84  C   ALA A  85      15.376  12.848  -5.183  1.00  0.00           C  
ATOM     85  O   ALA A  85      14.158  12.777  -5.018  1.00  0.00           O  
ATOM     86  CB  ALA A  85      16.038  14.933  -6.395  1.00  0.00           C  
ATOM     87  H   ALA A  85      18.161  13.783  -5.338  1.00  0.00           H  
ATOM     88  HA  ALA A  85      15.609  14.789  -4.323  1.00  0.00           H  
ATOM     89  HB1 ALA A  85      15.006  15.112  -6.660  1.00  0.00           H  
ATOM     90  HB2 ALA A  85      16.510  14.341  -7.166  1.00  0.00           H  
ATOM     91  HB3 ALA A  85      16.554  15.877  -6.300  1.00  0.00           H  
ATOM     92  N   GLN A  86      16.130  11.790  -5.465  1.00  0.00           N  
ATOM     93  CA  GLN A  86      15.552  10.457  -5.598  1.00  0.00           C  
ATOM     94  C   GLN A  86      14.538  10.421  -6.737  1.00  0.00           C  
ATOM     95  O   GLN A  86      13.462   9.837  -6.608  1.00  0.00           O  
ATOM     96  CB  GLN A  86      14.884  10.036  -4.288  1.00  0.00           C  
ATOM     97  CG  GLN A  86      15.782  10.187  -3.071  1.00  0.00           C  
ATOM     98  CD  GLN A  86      15.109   9.736  -1.790  1.00  0.00           C  
ATOM     99  OE1 GLN A  86      14.884   8.545  -1.579  1.00  0.00           O  
ATOM    100  NE2 GLN A  86      14.783  10.690  -0.925  1.00  0.00           N  
ATOM    101  H   GLN A  86      17.095  11.907  -5.587  1.00  0.00           H  
ATOM    102  HA  GLN A  86      16.353   9.769  -5.822  1.00  0.00           H  
ATOM    103  HB2 GLN A  86      14.002  10.641  -4.136  1.00  0.00           H  
ATOM    104  HB3 GLN A  86      14.589   8.999  -4.364  1.00  0.00           H  
ATOM    105  HG2 GLN A  86      16.671   9.593  -3.220  1.00  0.00           H  
ATOM    106  HG3 GLN A  86      16.057  11.227  -2.970  1.00  0.00           H  
ATOM    107 HE21 GLN A  86      14.992  11.619  -1.160  1.00  0.00           H  
ATOM    108 HE22 GLN A  86      14.346  10.427  -0.088  1.00  0.00           H  
ATOM    109  N   LEU A  87      14.890  11.054  -7.852  1.00  0.00           N  
ATOM    110  CA  LEU A  87      14.012  11.101  -9.015  1.00  0.00           C  
ATOM    111  C   LEU A  87      13.717   9.699  -9.541  1.00  0.00           C  
ATOM    112  O   LEU A  87      12.566   9.265  -9.564  1.00  0.00           O  
ATOM    113  CB  LEU A  87      14.644  11.948 -10.122  1.00  0.00           C  
ATOM    114  CG  LEU A  87      15.146  13.324  -9.681  1.00  0.00           C  
ATOM    115  CD1 LEU A  87      15.713  14.090 -10.866  1.00  0.00           C  
ATOM    116  CD2 LEU A  87      14.025  14.114  -9.022  1.00  0.00           C  
ATOM    117  H   LEU A  87      15.760  11.503  -7.892  1.00  0.00           H  
ATOM    118  HA  LEU A  87      13.084  11.560  -8.711  1.00  0.00           H  
ATOM    119  HB2 LEU A  87      15.479  11.399 -10.534  1.00  0.00           H  
ATOM    120  HB3 LEU A  87      13.910  12.090 -10.901  1.00  0.00           H  
ATOM    121  HG  LEU A  87      15.937  13.197  -8.957  1.00  0.00           H  
ATOM    122 HD11 LEU A  87      16.223  14.974 -10.514  1.00  0.00           H  
ATOM    123 HD12 LEU A  87      14.908  14.377 -11.527  1.00  0.00           H  
ATOM    124 HD13 LEU A  87      16.410  13.461 -11.401  1.00  0.00           H  
ATOM    125 HD21 LEU A  87      14.317  15.150  -8.936  1.00  0.00           H  
ATOM    126 HD22 LEU A  87      13.831  13.712  -8.038  1.00  0.00           H  
ATOM    127 HD23 LEU A  87      13.131  14.041  -9.623  1.00  0.00           H  
ATOM    128  N   THR A  88      14.763   8.997  -9.967  1.00  0.00           N  
ATOM    129  CA  THR A  88      14.614   7.647 -10.499  1.00  0.00           C  
ATOM    130  C   THR A  88      13.951   6.722  -9.484  1.00  0.00           C  
ATOM    131  O   THR A  88      12.995   6.017  -9.807  1.00  0.00           O  
ATOM    132  CB  THR A  88      15.977   7.083 -10.904  1.00  0.00           C  
ATOM    133  OG1 THR A  88      16.908   7.215  -9.846  1.00  0.00           O  
ATOM    134  CG2 THR A  88      16.567   7.760 -12.122  1.00  0.00           C  
ATOM    135  H   THR A  88      15.656   9.397  -9.928  1.00  0.00           H  
ATOM    136  HA  THR A  88      13.985   7.706 -11.376  1.00  0.00           H  
ATOM    137  HB  THR A  88      15.867   6.032 -11.131  1.00  0.00           H  
ATOM    138  HG1 THR A  88      17.611   6.570  -9.954  1.00  0.00           H  
ATOM    139 HG21 THR A  88      17.434   8.334 -11.831  1.00  0.00           H  
ATOM    140 HG22 THR A  88      15.831   8.417 -12.561  1.00  0.00           H  
ATOM    141 HG23 THR A  88      16.857   7.011 -12.845  1.00  0.00           H  
ATOM    142  N   GLU A  89      14.461   6.726  -8.255  1.00  0.00           N  
ATOM    143  CA  GLU A  89      13.909   5.883  -7.200  1.00  0.00           C  
ATOM    144  C   GLU A  89      12.419   6.157  -7.016  1.00  0.00           C  
ATOM    145  O   GLU A  89      11.653   5.267  -6.648  1.00  0.00           O  
ATOM    146  CB  GLU A  89      14.650   6.113  -5.884  1.00  0.00           C  
ATOM    147  CG  GLU A  89      16.163   6.039  -6.014  1.00  0.00           C  
ATOM    148  CD  GLU A  89      16.867   7.163  -5.279  1.00  0.00           C  
ATOM    149  OE1 GLU A  89      16.350   7.601  -4.230  1.00  0.00           O  
ATOM    150  OE2 GLU A  89      17.935   7.604  -5.752  1.00  0.00           O  
ATOM    151  H   GLU A  89      15.223   7.309  -8.054  1.00  0.00           H  
ATOM    152  HA  GLU A  89      14.039   4.854  -7.499  1.00  0.00           H  
ATOM    153  HB2 GLU A  89      14.388   7.088  -5.504  1.00  0.00           H  
ATOM    154  HB3 GLU A  89      14.334   5.362  -5.175  1.00  0.00           H  
ATOM    155  HG2 GLU A  89      16.501   5.097  -5.608  1.00  0.00           H  
ATOM    156  HG3 GLU A  89      16.425   6.093  -7.061  1.00  0.00           H  
ATOM    157  N   ASP A  90      12.016   7.392  -7.288  1.00  0.00           N  
ATOM    158  CA  ASP A  90      10.616   7.774  -7.169  1.00  0.00           C  
ATOM    159  C   ASP A  90       9.809   7.112  -8.278  1.00  0.00           C  
ATOM    160  O   ASP A  90       8.755   6.524  -8.034  1.00  0.00           O  
ATOM    161  CB  ASP A  90      10.466   9.295  -7.244  1.00  0.00           C  
ATOM    162  CG  ASP A  90       9.095   9.765  -6.799  1.00  0.00           C  
ATOM    163  OD1 ASP A  90       8.128   9.590  -7.571  1.00  0.00           O  
ATOM    164  OD2 ASP A  90       8.987  10.308  -5.680  1.00  0.00           O  
ATOM    165  H   ASP A  90      12.678   8.051  -7.585  1.00  0.00           H  
ATOM    166  HA  ASP A  90      10.253   7.426  -6.213  1.00  0.00           H  
ATOM    167  HB2 ASP A  90      11.207   9.756  -6.607  1.00  0.00           H  
ATOM    168  HB3 ASP A  90      10.624   9.616  -8.263  1.00  0.00           H  
ATOM    169  N   ILE A  91      10.322   7.213  -9.499  1.00  0.00           N  
ATOM    170  CA  ILE A  91       9.669   6.627 -10.661  1.00  0.00           C  
ATOM    171  C   ILE A  91       9.596   5.106 -10.546  1.00  0.00           C  
ATOM    172  O   ILE A  91       8.542   4.507 -10.762  1.00  0.00           O  
ATOM    173  CB  ILE A  91      10.414   6.992 -11.960  1.00  0.00           C  
ATOM    174  CG1 ILE A  91      10.567   8.510 -12.083  1.00  0.00           C  
ATOM    175  CG2 ILE A  91       9.686   6.427 -13.169  1.00  0.00           C  
ATOM    176  CD1 ILE A  91       9.259   9.262 -11.979  1.00  0.00           C  
ATOM    177  H   ILE A  91      11.162   7.702  -9.621  1.00  0.00           H  
ATOM    178  HA  ILE A  91       8.666   7.025 -10.720  1.00  0.00           H  
ATOM    179  HB  ILE A  91      11.395   6.543 -11.922  1.00  0.00           H  
ATOM    180 HG12 ILE A  91      11.215   8.864 -11.296  1.00  0.00           H  
ATOM    181 HG13 ILE A  91      11.010   8.744 -13.040  1.00  0.00           H  
ATOM    182 HG21 ILE A  91       9.684   5.348 -13.114  1.00  0.00           H  
ATOM    183 HG22 ILE A  91      10.188   6.741 -14.072  1.00  0.00           H  
ATOM    184 HG23 ILE A  91       8.668   6.788 -13.178  1.00  0.00           H  
ATOM    185 HD11 ILE A  91       8.437   8.564 -12.041  1.00  0.00           H  
ATOM    186 HD12 ILE A  91       9.189   9.975 -12.786  1.00  0.00           H  
ATOM    187 HD13 ILE A  91       9.218   9.782 -11.034  1.00  0.00           H  
ATOM    188  N   THR A  92      10.724   4.488 -10.214  1.00  0.00           N  
ATOM    189  CA  THR A  92      10.786   3.037 -10.083  1.00  0.00           C  
ATOM    190  C   THR A  92       9.828   2.538  -9.001  1.00  0.00           C  
ATOM    191  O   THR A  92       9.044   1.620  -9.235  1.00  0.00           O  
ATOM    192  CB  THR A  92      12.220   2.582  -9.779  1.00  0.00           C  
ATOM    193  OG1 THR A  92      12.339   1.178  -9.917  1.00  0.00           O  
ATOM    194  CG2 THR A  92      12.686   2.945  -8.389  1.00  0.00           C  
ATOM    195  H   THR A  92      11.532   5.021 -10.060  1.00  0.00           H  
ATOM    196  HA  THR A  92      10.483   2.613 -11.029  1.00  0.00           H  
ATOM    197  HB  THR A  92      12.894   3.050 -10.484  1.00  0.00           H  
ATOM    198  HG1 THR A  92      11.676   0.745  -9.374  1.00  0.00           H  
ATOM    199 HG21 THR A  92      12.469   3.984  -8.201  1.00  0.00           H  
ATOM    200 HG22 THR A  92      13.750   2.778  -8.311  1.00  0.00           H  
ATOM    201 HG23 THR A  92      12.171   2.331  -7.664  1.00  0.00           H  
ATOM    202  N   ARG A  93       9.905   3.135  -7.812  1.00  0.00           N  
ATOM    203  CA  ARG A  93       9.059   2.735  -6.694  1.00  0.00           C  
ATOM    204  C   ARG A  93       7.579   2.775  -7.066  1.00  0.00           C  
ATOM    205  O   ARG A  93       6.834   1.839  -6.777  1.00  0.00           O  
ATOM    206  CB  ARG A  93       9.320   3.647  -5.495  1.00  0.00           C  
ATOM    207  CG  ARG A  93       8.492   3.298  -4.269  1.00  0.00           C  
ATOM    208  CD  ARG A  93       9.127   3.835  -2.996  1.00  0.00           C  
ATOM    209  NE  ARG A  93       8.934   5.276  -2.855  1.00  0.00           N  
ATOM    210  CZ  ARG A  93       9.428   5.997  -1.851  1.00  0.00           C  
ATOM    211  NH1 ARG A  93      10.148   5.416  -0.899  1.00  0.00           N  
ATOM    212  NH2 ARG A  93       9.203   7.303  -1.800  1.00  0.00           N  
ATOM    213  H   ARG A  93      10.563   3.846  -7.673  1.00  0.00           H  
ATOM    214  HA  ARG A  93       9.322   1.723  -6.426  1.00  0.00           H  
ATOM    215  HB2 ARG A  93      10.365   3.580  -5.230  1.00  0.00           H  
ATOM    216  HB3 ARG A  93       9.095   4.665  -5.778  1.00  0.00           H  
ATOM    217  HG2 ARG A  93       7.508   3.729  -4.377  1.00  0.00           H  
ATOM    218  HG3 ARG A  93       8.411   2.223  -4.196  1.00  0.00           H  
ATOM    219  HD2 ARG A  93       8.680   3.337  -2.149  1.00  0.00           H  
ATOM    220  HD3 ARG A  93      10.186   3.623  -3.020  1.00  0.00           H  
ATOM    221  HE  ARG A  93       8.406   5.731  -3.544  1.00  0.00           H  
ATOM    222 HH11 ARG A  93      10.322   4.432  -0.932  1.00  0.00           H  
ATOM    223 HH12 ARG A  93      10.517   5.964  -0.148  1.00  0.00           H  
ATOM    224 HH21 ARG A  93       8.662   7.745  -2.515  1.00  0.00           H  
ATOM    225 HH22 ARG A  93       9.574   7.845  -1.046  1.00  0.00           H  
ATOM    226  N   TYR A  94       7.157   3.859  -7.707  1.00  0.00           N  
ATOM    227  CA  TYR A  94       5.763   4.006  -8.113  1.00  0.00           C  
ATOM    228  C   TYR A  94       5.330   2.845  -9.003  1.00  0.00           C  
ATOM    229  O   TYR A  94       4.318   2.193  -8.745  1.00  0.00           O  
ATOM    230  CB  TYR A  94       5.561   5.332  -8.848  1.00  0.00           C  
ATOM    231  CG  TYR A  94       4.108   5.679  -9.083  1.00  0.00           C  
ATOM    232  CD1 TYR A  94       3.180   5.596  -8.053  1.00  0.00           C  
ATOM    233  CD2 TYR A  94       3.665   6.090 -10.334  1.00  0.00           C  
ATOM    234  CE1 TYR A  94       1.851   5.913  -8.263  1.00  0.00           C  
ATOM    235  CE2 TYR A  94       2.338   6.408 -10.552  1.00  0.00           C  
ATOM    236  CZ  TYR A  94       1.436   6.318  -9.514  1.00  0.00           C  
ATOM    237  OH  TYR A  94       0.114   6.634  -9.727  1.00  0.00           O  
ATOM    238  H   TYR A  94       7.794   4.575  -7.912  1.00  0.00           H  
ATOM    239  HA  TYR A  94       5.157   4.004  -7.219  1.00  0.00           H  
ATOM    240  HB2 TYR A  94       6.002   6.128  -8.268  1.00  0.00           H  
ATOM    241  HB3 TYR A  94       6.050   5.280  -9.810  1.00  0.00           H  
ATOM    242  HD1 TYR A  94       3.508   5.279  -7.074  1.00  0.00           H  
ATOM    243  HD2 TYR A  94       4.375   6.159 -11.146  1.00  0.00           H  
ATOM    244  HE1 TYR A  94       1.145   5.842  -7.449  1.00  0.00           H  
ATOM    245  HE2 TYR A  94       2.013   6.725 -11.532  1.00  0.00           H  
ATOM    246  HH  TYR A  94       0.056   7.422 -10.272  1.00  0.00           H  
ATOM    247  N   TYR A  95       6.105   2.594 -10.053  1.00  0.00           N  
ATOM    248  CA  TYR A  95       5.807   1.515 -10.987  1.00  0.00           C  
ATOM    249  C   TYR A  95       5.962   0.150 -10.321  1.00  0.00           C  
ATOM    250  O   TYR A  95       5.301  -0.815 -10.705  1.00  0.00           O  
ATOM    251  CB  TYR A  95       6.720   1.607 -12.211  1.00  0.00           C  
ATOM    252  CG  TYR A  95       6.480   2.840 -13.054  1.00  0.00           C  
ATOM    253  CD1 TYR A  95       5.190   3.284 -13.319  1.00  0.00           C  
ATOM    254  CD2 TYR A  95       7.544   3.561 -13.583  1.00  0.00           C  
ATOM    255  CE1 TYR A  95       4.967   4.410 -14.089  1.00  0.00           C  
ATOM    256  CE2 TYR A  95       7.329   4.688 -14.352  1.00  0.00           C  
ATOM    257  CZ  TYR A  95       6.039   5.108 -14.602  1.00  0.00           C  
ATOM    258  OH  TYR A  95       5.822   6.230 -15.368  1.00  0.00           O  
ATOM    259  H   TYR A  95       6.898   3.150 -10.204  1.00  0.00           H  
ATOM    260  HA  TYR A  95       4.782   1.629 -11.307  1.00  0.00           H  
ATOM    261  HB2 TYR A  95       7.749   1.624 -11.883  1.00  0.00           H  
ATOM    262  HB3 TYR A  95       6.561   0.740 -12.836  1.00  0.00           H  
ATOM    263  HD1 TYR A  95       4.353   2.735 -12.915  1.00  0.00           H  
ATOM    264  HD2 TYR A  95       8.552   3.229 -13.385  1.00  0.00           H  
ATOM    265  HE1 TYR A  95       3.957   4.739 -14.284  1.00  0.00           H  
ATOM    266  HE2 TYR A  95       8.169   5.235 -14.755  1.00  0.00           H  
ATOM    267  HH  TYR A  95       5.854   7.011 -14.810  1.00  0.00           H  
ATOM    268  N   LEU A  96       6.837   0.074  -9.323  1.00  0.00           N  
ATOM    269  CA  LEU A  96       7.074  -1.175  -8.607  1.00  0.00           C  
ATOM    270  C   LEU A  96       5.849  -1.571  -7.789  1.00  0.00           C  
ATOM    271  O   LEU A  96       5.322  -2.674  -7.936  1.00  0.00           O  
ATOM    272  CB  LEU A  96       8.291  -1.039  -7.690  1.00  0.00           C  
ATOM    273  CG  LEU A  96       9.195  -2.271  -7.622  1.00  0.00           C  
ATOM    274  CD1 LEU A  96       9.725  -2.620  -9.004  1.00  0.00           C  
ATOM    275  CD2 LEU A  96      10.343  -2.033  -6.653  1.00  0.00           C  
ATOM    276  H   LEU A  96       7.334   0.876  -9.057  1.00  0.00           H  
ATOM    277  HA  LEU A  96       7.268  -1.945  -9.338  1.00  0.00           H  
ATOM    278  HB2 LEU A  96       8.883  -0.204  -8.034  1.00  0.00           H  
ATOM    279  HB3 LEU A  96       7.942  -0.822  -6.691  1.00  0.00           H  
ATOM    280  HG  LEU A  96       8.620  -3.111  -7.263  1.00  0.00           H  
ATOM    281 HD11 LEU A  96      10.510  -3.357  -8.912  1.00  0.00           H  
ATOM    282 HD12 LEU A  96      10.119  -1.731  -9.474  1.00  0.00           H  
ATOM    283 HD13 LEU A  96       8.924  -3.022  -9.606  1.00  0.00           H  
ATOM    284 HD21 LEU A  96       9.977  -2.098  -5.639  1.00  0.00           H  
ATOM    285 HD22 LEU A  96      10.760  -1.051  -6.823  1.00  0.00           H  
ATOM    286 HD23 LEU A  96      11.107  -2.780  -6.809  1.00  0.00           H  
ATOM    287  N   CYS A  97       5.401  -0.663  -6.929  1.00  0.00           N  
ATOM    288  CA  CYS A  97       4.238  -0.915  -6.087  1.00  0.00           C  
ATOM    289  C   CYS A  97       3.013  -1.236  -6.936  1.00  0.00           C  
ATOM    290  O   CYS A  97       2.235  -2.130  -6.608  1.00  0.00           O  
ATOM    291  CB  CYS A  97       3.952   0.298  -5.199  1.00  0.00           C  
ATOM    292  SG  CYS A  97       2.995  -0.084  -3.713  1.00  0.00           S  
ATOM    293  H   CYS A  97       5.865   0.198  -6.858  1.00  0.00           H  
ATOM    294  HA  CYS A  97       4.459  -1.765  -5.459  1.00  0.00           H  
ATOM    295  HB2 CYS A  97       4.889   0.732  -4.882  1.00  0.00           H  
ATOM    296  HB3 CYS A  97       3.397   1.029  -5.769  1.00  0.00           H  
ATOM    297  HG  CYS A  97       3.569  -0.555  -3.105  1.00  0.00           H  
ATOM    298  N   LEU A  98       2.849  -0.499  -8.031  1.00  0.00           N  
ATOM    299  CA  LEU A  98       1.719  -0.704  -8.929  1.00  0.00           C  
ATOM    300  C   LEU A  98       1.704  -2.130  -9.472  1.00  0.00           C  
ATOM    301  O   LEU A  98       0.663  -2.788  -9.486  1.00  0.00           O  
ATOM    302  CB  LEU A  98       1.774   0.294 -10.087  1.00  0.00           C  
ATOM    303  CG  LEU A  98       1.251   1.693  -9.759  1.00  0.00           C  
ATOM    304  CD1 LEU A  98       1.307   2.586 -10.989  1.00  0.00           C  
ATOM    305  CD2 LEU A  98      -0.169   1.616  -9.217  1.00  0.00           C  
ATOM    306  H   LEU A  98       3.505   0.201  -8.239  1.00  0.00           H  
ATOM    307  HA  LEU A  98       0.814  -0.537  -8.365  1.00  0.00           H  
ATOM    308  HB2 LEU A  98       2.801   0.382 -10.410  1.00  0.00           H  
ATOM    309  HB3 LEU A  98       1.190  -0.101 -10.904  1.00  0.00           H  
ATOM    310  HG  LEU A  98       1.877   2.135  -8.997  1.00  0.00           H  
ATOM    311 HD11 LEU A  98       1.577   3.589 -10.693  1.00  0.00           H  
ATOM    312 HD12 LEU A  98       0.340   2.600 -11.468  1.00  0.00           H  
ATOM    313 HD13 LEU A  98       2.045   2.203 -11.678  1.00  0.00           H  
ATOM    314 HD21 LEU A  98      -0.654   0.733  -9.606  1.00  0.00           H  
ATOM    315 HD22 LEU A  98      -0.719   2.494  -9.523  1.00  0.00           H  
ATOM    316 HD23 LEU A  98      -0.140   1.566  -8.139  1.00  0.00           H  
ATOM    317  N   GLN A  99       2.863  -2.601  -9.919  1.00  0.00           N  
ATOM    318  CA  GLN A  99       2.982  -3.949 -10.464  1.00  0.00           C  
ATOM    319  C   GLN A  99       2.742  -4.998  -9.382  1.00  0.00           C  
ATOM    320  O   GLN A  99       2.049  -5.990  -9.608  1.00  0.00           O  
ATOM    321  CB  GLN A  99       4.365  -4.148 -11.087  1.00  0.00           C  
ATOM    322  CG  GLN A  99       4.493  -3.559 -12.482  1.00  0.00           C  
ATOM    323  CD  GLN A  99       5.271  -4.457 -13.425  1.00  0.00           C  
ATOM    324  OE1 GLN A  99       6.487  -4.325 -13.564  1.00  0.00           O  
ATOM    325  NE2 GLN A  99       4.571  -5.376 -14.079  1.00  0.00           N  
ATOM    326  H   GLN A  99       3.658  -2.029  -9.882  1.00  0.00           H  
ATOM    327  HA  GLN A  99       2.232  -4.063 -11.231  1.00  0.00           H  
ATOM    328  HB2 GLN A  99       5.104  -3.681 -10.453  1.00  0.00           H  
ATOM    329  HB3 GLN A  99       4.571  -5.207 -11.147  1.00  0.00           H  
ATOM    330  HG2 GLN A  99       3.504  -3.408 -12.888  1.00  0.00           H  
ATOM    331  HG3 GLN A  99       5.001  -2.608 -12.412  1.00  0.00           H  
ATOM    332 HE21 GLN A  99       3.605  -5.423 -13.919  1.00  0.00           H  
ATOM    333 HE22 GLN A  99       5.048  -5.970 -14.695  1.00  0.00           H  
ATOM    334  N   LEU A 100       3.319  -4.770  -8.207  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.166  -5.695  -7.090  1.00  0.00           C  
ATOM    336  C   LEU A 100       1.709  -5.766  -6.641  1.00  0.00           C  
ATOM    337  O   LEU A 100       1.186  -6.845  -6.366  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.057  -5.267  -5.920  1.00  0.00           C  
ATOM    339  CG  LEU A 100       5.412  -5.974  -5.846  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       6.312  -5.299  -4.822  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       5.228  -7.445  -5.508  1.00  0.00           C  
ATOM    342  H   LEU A 100       3.858  -3.960  -8.090  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.474  -6.674  -7.426  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.232  -4.204  -5.999  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.527  -5.460  -5.000  1.00  0.00           H  
ATOM    346  HG  LEU A 100       5.898  -5.909  -6.809  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       7.238  -5.847  -4.741  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       5.817  -5.284  -3.862  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       6.519  -4.286  -5.136  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       4.561  -7.899  -6.227  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       4.806  -7.537  -4.518  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       6.185  -7.944  -5.540  1.00  0.00           H  
ATOM    353  N   ARG A 101       1.061  -4.608  -6.573  1.00  0.00           N  
ATOM    354  CA  ARG A 101      -0.337  -4.534  -6.160  1.00  0.00           C  
ATOM    355  C   ARG A 101      -1.252  -5.171  -7.202  1.00  0.00           C  
ATOM    356  O   ARG A 101      -2.322  -5.682  -6.872  1.00  0.00           O  
ATOM    357  CB  ARG A 101      -0.745  -3.078  -5.921  1.00  0.00           C  
ATOM    358  CG  ARG A 101      -1.075  -2.771  -4.469  1.00  0.00           C  
ATOM    359  CD  ARG A 101      -2.399  -3.393  -4.053  1.00  0.00           C  
ATOM    360  NE  ARG A 101      -3.280  -2.422  -3.408  1.00  0.00           N  
ATOM    361  CZ  ARG A 101      -3.991  -1.511  -4.069  1.00  0.00           C  
ATOM    362  NH1 ARG A 101      -3.932  -1.447  -5.394  1.00  0.00           N  
ATOM    363  NH2 ARG A 101      -4.764  -0.663  -3.405  1.00  0.00           N  
ATOM    364  H   ARG A 101       1.533  -3.782  -6.806  1.00  0.00           H  
ATOM    365  HA  ARG A 101      -0.435  -5.080  -5.234  1.00  0.00           H  
ATOM    366  HB2 ARG A 101       0.065  -2.434  -6.228  1.00  0.00           H  
ATOM    367  HB3 ARG A 101      -1.617  -2.855  -6.520  1.00  0.00           H  
ATOM    368  HG2 ARG A 101      -0.291  -3.166  -3.841  1.00  0.00           H  
ATOM    369  HG3 ARG A 101      -1.134  -1.700  -4.343  1.00  0.00           H  
ATOM    370  HD2 ARG A 101      -2.893  -3.783  -4.930  1.00  0.00           H  
ATOM    371  HD3 ARG A 101      -2.202  -4.200  -3.362  1.00  0.00           H  
ATOM    372  HE  ARG A 101      -3.344  -2.448  -2.430  1.00  0.00           H  
ATOM    373 HH11 ARG A 101      -3.352  -2.084  -5.901  1.00  0.00           H  
ATOM    374 HH12 ARG A 101      -4.469  -0.761  -5.885  1.00  0.00           H  
ATOM    375 HH21 ARG A 101      -4.813  -0.708  -2.407  1.00  0.00           H  
ATOM    376 HH22 ARG A 101      -5.298   0.021  -3.902  1.00  0.00           H  
ATOM    377  N   GLN A 102      -0.825  -5.141  -8.460  1.00  0.00           N  
ATOM    378  CA  GLN A 102      -1.607  -5.720  -9.546  1.00  0.00           C  
ATOM    379  C   GLN A 102      -1.597  -7.243  -9.470  1.00  0.00           C  
ATOM    380  O   GLN A 102      -2.613  -7.895  -9.707  1.00  0.00           O  
ATOM    381  CB  GLN A 102      -1.058  -5.263 -10.899  1.00  0.00           C  
ATOM    382  CG  GLN A 102      -1.529  -3.878 -11.311  1.00  0.00           C  
ATOM    383  CD  GLN A 102      -2.724  -3.923 -12.243  1.00  0.00           C  
ATOM    384  OE1 GLN A 102      -2.616  -3.597 -13.425  1.00  0.00           O  
ATOM    385  NE2 GLN A 102      -3.872  -4.327 -11.713  1.00  0.00           N  
ATOM    386  H   GLN A 102       0.042  -4.731  -8.663  1.00  0.00           H  
ATOM    387  HA  GLN A 102      -2.624  -5.373  -9.444  1.00  0.00           H  
ATOM    388  HB2 GLN A 102       0.021  -5.254 -10.853  1.00  0.00           H  
ATOM    389  HB3 GLN A 102      -1.371  -5.966 -11.657  1.00  0.00           H  
ATOM    390  HG2 GLN A 102      -1.804  -3.327 -10.424  1.00  0.00           H  
ATOM    391  HG3 GLN A 102      -0.718  -3.370 -11.812  1.00  0.00           H  
ATOM    392 HE21 GLN A 102      -3.884  -4.571 -10.764  1.00  0.00           H  
ATOM    393 HE22 GLN A 102      -4.661  -4.366 -12.293  1.00  0.00           H  
ATOM    394  N   ASP A 103      -0.437  -7.803  -9.142  1.00  0.00           N  
ATOM    395  CA  ASP A 103      -0.287  -9.250  -9.037  1.00  0.00           C  
ATOM    396  C   ASP A 103      -1.013  -9.795  -7.811  1.00  0.00           C  
ATOM    397  O   ASP A 103      -1.586 -10.884  -7.850  1.00  0.00           O  
ATOM    398  CB  ASP A 103       1.194  -9.625  -8.974  1.00  0.00           C  
ATOM    399  CG  ASP A 103       1.799  -9.818 -10.350  1.00  0.00           C  
ATOM    400  OD1 ASP A 103       1.241 -10.611 -11.138  1.00  0.00           O  
ATOM    401  OD2 ASP A 103       2.831  -9.178 -10.641  1.00  0.00           O  
ATOM    402  H   ASP A 103       0.338  -7.228  -8.968  1.00  0.00           H  
ATOM    403  HA  ASP A 103      -0.722  -9.692  -9.922  1.00  0.00           H  
ATOM    404  HB2 ASP A 103       1.737  -8.838  -8.470  1.00  0.00           H  
ATOM    405  HB3 ASP A 103       1.303 -10.545  -8.419  1.00  0.00           H  
ATOM    406  N   ILE A 104      -0.979  -9.036  -6.721  1.00  0.00           N  
ATOM    407  CA  ILE A 104      -1.628  -9.450  -5.482  1.00  0.00           C  
ATOM    408  C   ILE A 104      -3.148  -9.457  -5.623  1.00  0.00           C  
ATOM    409  O   ILE A 104      -3.802 -10.455  -5.319  1.00  0.00           O  
ATOM    410  CB  ILE A 104      -1.234  -8.533  -4.306  1.00  0.00           C  
ATOM    411  CG1 ILE A 104       0.289  -8.468  -4.170  1.00  0.00           C  
ATOM    412  CG2 ILE A 104      -1.862  -9.027  -3.010  1.00  0.00           C  
ATOM    413  CD1 ILE A 104       0.793  -7.138  -3.653  1.00  0.00           C  
ATOM    414  H   ILE A 104      -0.502  -8.180  -6.748  1.00  0.00           H  
ATOM    415  HA  ILE A 104      -1.296 -10.452  -5.254  1.00  0.00           H  
ATOM    416  HB  ILE A 104      -1.613  -7.543  -4.506  1.00  0.00           H  
ATOM    417 HG12 ILE A 104       0.615  -9.234  -3.483  1.00  0.00           H  
ATOM    418 HG13 ILE A 104       0.738  -8.642  -5.136  1.00  0.00           H  
ATOM    419 HG21 ILE A 104      -1.517  -8.418  -2.188  1.00  0.00           H  
ATOM    420 HG22 ILE A 104      -1.577 -10.055  -2.841  1.00  0.00           H  
ATOM    421 HG23 ILE A 104      -2.937  -8.959  -3.083  1.00  0.00           H  
ATOM    422 HD11 ILE A 104       0.041  -6.380  -3.817  1.00  0.00           H  
ATOM    423 HD12 ILE A 104       1.698  -6.867  -4.177  1.00  0.00           H  
ATOM    424 HD13 ILE A 104       0.999  -7.217  -2.596  1.00  0.00           H  
ATOM    425  N   VAL A 105      -3.707  -8.340  -6.080  1.00  0.00           N  
ATOM    426  CA  VAL A 105      -5.151  -8.225  -6.252  1.00  0.00           C  
ATOM    427  C   VAL A 105      -5.681  -9.264  -7.234  1.00  0.00           C  
ATOM    428  O   VAL A 105      -6.811  -9.736  -7.101  1.00  0.00           O  
ATOM    429  CB  VAL A 105      -5.554  -6.818  -6.735  1.00  0.00           C  
ATOM    430  CG1 VAL A 105      -5.185  -5.773  -5.694  1.00  0.00           C  
ATOM    431  CG2 VAL A 105      -4.907  -6.498  -8.077  1.00  0.00           C  
ATOM    432  H   VAL A 105      -3.141  -7.573  -6.305  1.00  0.00           H  
ATOM    433  HA  VAL A 105      -5.611  -8.394  -5.289  1.00  0.00           H  
ATOM    434  HB  VAL A 105      -6.627  -6.799  -6.864  1.00  0.00           H  
ATOM    435 HG11 VAL A 105      -5.180  -4.795  -6.151  1.00  0.00           H  
ATOM    436 HG12 VAL A 105      -4.204  -5.990  -5.298  1.00  0.00           H  
ATOM    437 HG13 VAL A 105      -5.909  -5.792  -4.892  1.00  0.00           H  
ATOM    438 HG21 VAL A 105      -5.677  -6.319  -8.813  1.00  0.00           H  
ATOM    439 HG22 VAL A 105      -4.297  -7.330  -8.391  1.00  0.00           H  
ATOM    440 HG23 VAL A 105      -4.290  -5.617  -7.980  1.00  0.00           H  
ATOM    441  N   ALA A 106      -4.864  -9.619  -8.220  1.00  0.00           N  
ATOM    442  CA  ALA A 106      -5.258 -10.603  -9.220  1.00  0.00           C  
ATOM    443  C   ALA A 106      -5.130 -12.029  -8.685  1.00  0.00           C  
ATOM    444  O   ALA A 106      -5.470 -12.990  -9.375  1.00  0.00           O  
ATOM    445  CB  ALA A 106      -4.422 -10.435 -10.480  1.00  0.00           C  
ATOM    446  H   ALA A 106      -3.973  -9.214  -8.275  1.00  0.00           H  
ATOM    447  HA  ALA A 106      -6.291 -10.420  -9.478  1.00  0.00           H  
ATOM    448  HB1 ALA A 106      -4.929  -9.769 -11.162  1.00  0.00           H  
ATOM    449  HB2 ALA A 106      -4.284 -11.397 -10.952  1.00  0.00           H  
ATOM    450  HB3 ALA A 106      -3.459 -10.020 -10.220  1.00  0.00           H  
ATOM    451  N   GLY A 107      -4.637 -12.163  -7.455  1.00  0.00           N  
ATOM    452  CA  GLY A 107      -4.477 -13.478  -6.863  1.00  0.00           C  
ATOM    453  C   GLY A 107      -3.351 -14.268  -7.500  1.00  0.00           C  
ATOM    454  O   GLY A 107      -3.361 -15.499  -7.483  1.00  0.00           O  
ATOM    455  H   GLY A 107      -4.380 -11.367  -6.948  1.00  0.00           H  
ATOM    456  HA2 GLY A 107      -4.270 -13.363  -5.809  1.00  0.00           H  
ATOM    457  HA3 GLY A 107      -5.399 -14.028  -6.979  1.00  0.00           H  
ATOM    458  N   ARG A 108      -2.379 -13.559  -8.064  1.00  0.00           N  
ATOM    459  CA  ARG A 108      -1.240 -14.202  -8.710  1.00  0.00           C  
ATOM    460  C   ARG A 108      -0.160 -14.573  -7.695  1.00  0.00           C  
ATOM    461  O   ARG A 108       0.890 -15.100  -8.063  1.00  0.00           O  
ATOM    462  CB  ARG A 108      -0.652 -13.282  -9.782  1.00  0.00           C  
ATOM    463  CG  ARG A 108       0.068 -14.028 -10.894  1.00  0.00           C  
ATOM    464  CD  ARG A 108      -0.818 -14.196 -12.118  1.00  0.00           C  
ATOM    465  NE  ARG A 108      -0.039 -14.260 -13.352  1.00  0.00           N  
ATOM    466  CZ  ARG A 108       0.609 -15.347 -13.764  1.00  0.00           C  
ATOM    467  NH1 ARG A 108       0.576 -16.461 -13.044  1.00  0.00           N  
ATOM    468  NH2 ARG A 108       1.294 -15.319 -14.900  1.00  0.00           N  
ATOM    469  H   ARG A 108      -2.427 -12.580  -8.045  1.00  0.00           H  
ATOM    470  HA  ARG A 108      -1.597 -15.105  -9.183  1.00  0.00           H  
ATOM    471  HB2 ARG A 108      -1.452 -12.706 -10.223  1.00  0.00           H  
ATOM    472  HB3 ARG A 108       0.051 -12.608  -9.315  1.00  0.00           H  
ATOM    473  HG2 ARG A 108       0.950 -13.471 -11.175  1.00  0.00           H  
ATOM    474  HG3 ARG A 108       0.356 -15.004 -10.532  1.00  0.00           H  
ATOM    475  HD2 ARG A 108      -1.384 -15.110 -12.013  1.00  0.00           H  
ATOM    476  HD3 ARG A 108      -1.496 -13.358 -12.173  1.00  0.00           H  
ATOM    477  HE  ARG A 108       0.003 -13.450 -13.903  1.00  0.00           H  
ATOM    478 HH11 ARG A 108       0.062 -16.489 -12.187  1.00  0.00           H  
ATOM    479 HH12 ARG A 108       1.065 -17.274 -13.359  1.00  0.00           H  
ATOM    480 HH21 ARG A 108       1.323 -14.482 -15.446  1.00  0.00           H  
ATOM    481 HH22 ARG A 108       1.782 -16.135 -15.209  1.00  0.00           H  
ATOM    482  N   LEU A 109      -0.417 -14.299  -6.417  1.00  0.00           N  
ATOM    483  CA  LEU A 109       0.539 -14.610  -5.362  1.00  0.00           C  
ATOM    484  C   LEU A 109      -0.182 -14.867  -4.039  1.00  0.00           C  
ATOM    485  O   LEU A 109      -1.060 -14.099  -3.645  1.00  0.00           O  
ATOM    486  CB  LEU A 109       1.537 -13.461  -5.197  1.00  0.00           C  
ATOM    487  CG  LEU A 109       2.948 -13.882  -4.781  1.00  0.00           C  
ATOM    488  CD1 LEU A 109       3.984 -12.952  -5.391  1.00  0.00           C  
ATOM    489  CD2 LEU A 109       3.073 -13.900  -3.264  1.00  0.00           C  
ATOM    490  H   LEU A 109      -1.269 -13.880  -6.175  1.00  0.00           H  
ATOM    491  HA  LEU A 109       1.073 -15.502  -5.652  1.00  0.00           H  
ATOM    492  HB2 LEU A 109       1.604 -12.933  -6.137  1.00  0.00           H  
ATOM    493  HB3 LEU A 109       1.154 -12.784  -4.449  1.00  0.00           H  
ATOM    494  HG  LEU A 109       3.141 -14.881  -5.145  1.00  0.00           H  
ATOM    495 HD11 LEU A 109       4.950 -13.149  -4.950  1.00  0.00           H  
ATOM    496 HD12 LEU A 109       3.705 -11.926  -5.200  1.00  0.00           H  
ATOM    497 HD13 LEU A 109       4.034 -13.119  -6.457  1.00  0.00           H  
ATOM    498 HD21 LEU A 109       4.092 -13.677  -2.984  1.00  0.00           H  
ATOM    499 HD22 LEU A 109       2.803 -14.877  -2.892  1.00  0.00           H  
ATOM    500 HD23 LEU A 109       2.413 -13.157  -2.840  1.00  0.00           H  
ATOM    501  N   PRO A 110       0.177 -15.954  -3.331  1.00  0.00           N  
ATOM    502  CA  PRO A 110      -0.448 -16.300  -2.051  1.00  0.00           C  
ATOM    503  C   PRO A 110      -0.039 -15.351  -0.930  1.00  0.00           C  
ATOM    504  O   PRO A 110       1.149 -15.122  -0.699  1.00  0.00           O  
ATOM    505  CB  PRO A 110       0.072 -17.711  -1.771  1.00  0.00           C  
ATOM    506  CG  PRO A 110       1.372 -17.784  -2.493  1.00  0.00           C  
ATOM    507  CD  PRO A 110       1.213 -16.930  -3.721  1.00  0.00           C  
ATOM    508  HA  PRO A 110      -1.525 -16.319  -2.129  1.00  0.00           H  
ATOM    509  HB2 PRO A 110       0.201 -17.845  -0.707  1.00  0.00           H  
ATOM    510  HB3 PRO A 110      -0.631 -18.438  -2.150  1.00  0.00           H  
ATOM    511  HG2 PRO A 110       2.162 -17.397  -1.866  1.00  0.00           H  
ATOM    512  HG3 PRO A 110       1.580 -18.806  -2.772  1.00  0.00           H  
ATOM    513  HD2 PRO A 110       2.142 -16.432  -3.957  1.00  0.00           H  
ATOM    514  HD3 PRO A 110       0.883 -17.529  -4.557  1.00  0.00           H  
ATOM    515  N   CYS A 111      -1.030 -14.803  -0.234  1.00  0.00           N  
ATOM    516  CA  CYS A 111      -0.773 -13.879   0.865  1.00  0.00           C  
ATOM    517  C   CYS A 111      -1.733 -14.136   2.021  1.00  0.00           C  
ATOM    518  O   CYS A 111      -2.709 -14.873   1.878  1.00  0.00           O  
ATOM    519  CB  CYS A 111      -0.904 -12.432   0.387  1.00  0.00           C  
ATOM    520  SG  CYS A 111      -0.068 -12.095  -1.181  1.00  0.00           S  
ATOM    521  H   CYS A 111      -1.956 -15.024  -0.463  1.00  0.00           H  
ATOM    522  HA  CYS A 111       0.237 -14.046   1.208  1.00  0.00           H  
ATOM    523  HB2 CYS A 111      -1.949 -12.196   0.258  1.00  0.00           H  
ATOM    524  HB3 CYS A 111      -0.482 -11.775   1.133  1.00  0.00           H  
ATOM    525  HG  CYS A 111       0.809 -12.484  -1.139  1.00  0.00           H  
ATOM    526  N   SER A 112      -1.450 -13.527   3.167  1.00  0.00           N  
ATOM    527  CA  SER A 112      -2.291 -13.694   4.347  1.00  0.00           C  
ATOM    528  C   SER A 112      -3.194 -12.483   4.553  1.00  0.00           C  
ATOM    529  O   SER A 112      -2.983 -11.427   3.956  1.00  0.00           O  
ATOM    530  CB  SER A 112      -1.424 -13.915   5.588  1.00  0.00           C  
ATOM    531  OG  SER A 112      -0.208 -13.193   5.497  1.00  0.00           O  
ATOM    532  H   SER A 112      -0.658 -12.952   3.221  1.00  0.00           H  
ATOM    533  HA  SER A 112      -2.908 -14.566   4.192  1.00  0.00           H  
ATOM    534  HB2 SER A 112      -1.961 -13.581   6.464  1.00  0.00           H  
ATOM    535  HB3 SER A 112      -1.198 -14.967   5.684  1.00  0.00           H  
ATOM    536  HG  SER A 112      -0.387 -12.301   5.193  1.00  0.00           H  
ATOM    537  N   PHE A 113      -4.202 -12.644   5.405  1.00  0.00           N  
ATOM    538  CA  PHE A 113      -5.141 -11.567   5.696  1.00  0.00           C  
ATOM    539  C   PHE A 113      -4.416 -10.357   6.278  1.00  0.00           C  
ATOM    540  O   PHE A 113      -4.592  -9.232   5.810  1.00  0.00           O  
ATOM    541  CB  PHE A 113      -6.218 -12.053   6.669  1.00  0.00           C  
ATOM    542  CG  PHE A 113      -7.180 -10.979   7.095  1.00  0.00           C  
ATOM    543  CD1 PHE A 113      -6.815 -10.046   8.052  1.00  0.00           C  
ATOM    544  CD2 PHE A 113      -8.448 -10.904   6.540  1.00  0.00           C  
ATOM    545  CE1 PHE A 113      -7.696  -9.058   8.448  1.00  0.00           C  
ATOM    546  CE2 PHE A 113      -9.333  -9.918   6.932  1.00  0.00           C  
ATOM    547  CZ  PHE A 113      -8.956  -8.994   7.887  1.00  0.00           C  
ATOM    548  H   PHE A 113      -4.316 -13.509   5.850  1.00  0.00           H  
ATOM    549  HA  PHE A 113      -5.611 -11.276   4.768  1.00  0.00           H  
ATOM    550  HB2 PHE A 113      -6.789 -12.840   6.198  1.00  0.00           H  
ATOM    551  HB3 PHE A 113      -5.741 -12.444   7.556  1.00  0.00           H  
ATOM    552  HD1 PHE A 113      -5.829 -10.095   8.490  1.00  0.00           H  
ATOM    553  HD2 PHE A 113      -8.744 -11.626   5.793  1.00  0.00           H  
ATOM    554  HE1 PHE A 113      -7.399  -8.337   9.195  1.00  0.00           H  
ATOM    555  HE2 PHE A 113     -10.318  -9.870   6.493  1.00  0.00           H  
ATOM    556  HZ  PHE A 113      -9.646  -8.222   8.195  1.00  0.00           H  
ATOM    557  N   ALA A 114      -3.616 -10.593   7.312  1.00  0.00           N  
ATOM    558  CA  ALA A 114      -2.884  -9.517   7.969  1.00  0.00           C  
ATOM    559  C   ALA A 114      -2.012  -8.749   6.983  1.00  0.00           C  
ATOM    560  O   ALA A 114      -1.996  -7.518   6.995  1.00  0.00           O  
ATOM    561  CB  ALA A 114      -2.031 -10.070   9.098  1.00  0.00           C  
ATOM    562  H   ALA A 114      -3.535 -11.506   7.659  1.00  0.00           H  
ATOM    563  HA  ALA A 114      -3.606  -8.838   8.398  1.00  0.00           H  
ATOM    564  HB1 ALA A 114      -1.645 -11.038   8.817  1.00  0.00           H  
ATOM    565  HB2 ALA A 114      -2.632 -10.166   9.990  1.00  0.00           H  
ATOM    566  HB3 ALA A 114      -1.209  -9.395   9.288  1.00  0.00           H  
ATOM    567  N   THR A 115      -1.292  -9.466   6.127  1.00  0.00           N  
ATOM    568  CA  THR A 115      -0.431  -8.824   5.142  1.00  0.00           C  
ATOM    569  C   THR A 115      -1.268  -8.072   4.116  1.00  0.00           C  
ATOM    570  O   THR A 115      -0.916  -6.969   3.702  1.00  0.00           O  
ATOM    571  CB  THR A 115       0.445  -9.866   4.442  1.00  0.00           C  
ATOM    572  OG1 THR A 115       1.248 -10.557   5.382  1.00  0.00           O  
ATOM    573  CG2 THR A 115       1.367  -9.273   3.399  1.00  0.00           C  
ATOM    574  H   THR A 115      -1.331 -10.444   6.141  1.00  0.00           H  
ATOM    575  HA  THR A 115       0.202  -8.121   5.661  1.00  0.00           H  
ATOM    576  HB  THR A 115      -0.194 -10.585   3.949  1.00  0.00           H  
ATOM    577  HG1 THR A 115       1.418 -11.447   5.065  1.00  0.00           H  
ATOM    578 HG21 THR A 115       1.457  -8.209   3.561  1.00  0.00           H  
ATOM    579 HG22 THR A 115       0.960  -9.454   2.415  1.00  0.00           H  
ATOM    580 HG23 THR A 115       2.341  -9.733   3.476  1.00  0.00           H  
ATOM    581  N   LEU A 116      -2.384  -8.672   3.718  1.00  0.00           N  
ATOM    582  CA  LEU A 116      -3.277  -8.050   2.750  1.00  0.00           C  
ATOM    583  C   LEU A 116      -3.751  -6.699   3.268  1.00  0.00           C  
ATOM    584  O   LEU A 116      -3.719  -5.698   2.551  1.00  0.00           O  
ATOM    585  CB  LEU A 116      -4.478  -8.956   2.471  1.00  0.00           C  
ATOM    586  CG  LEU A 116      -4.227 -10.069   1.452  1.00  0.00           C  
ATOM    587  CD1 LEU A 116      -5.492 -10.884   1.228  1.00  0.00           C  
ATOM    588  CD2 LEU A 116      -3.727  -9.485   0.139  1.00  0.00           C  
ATOM    589  H   LEU A 116      -2.617  -9.549   4.090  1.00  0.00           H  
ATOM    590  HA  LEU A 116      -2.726  -7.900   1.834  1.00  0.00           H  
ATOM    591  HB2 LEU A 116      -4.783  -9.411   3.402  1.00  0.00           H  
ATOM    592  HB3 LEU A 116      -5.288  -8.342   2.107  1.00  0.00           H  
ATOM    593  HG  LEU A 116      -3.466 -10.733   1.835  1.00  0.00           H  
ATOM    594 HD11 LEU A 116      -5.233 -11.925   1.107  1.00  0.00           H  
ATOM    595 HD12 LEU A 116      -5.994 -10.532   0.339  1.00  0.00           H  
ATOM    596 HD13 LEU A 116      -6.147 -10.773   2.079  1.00  0.00           H  
ATOM    597 HD21 LEU A 116      -4.361  -8.661  -0.153  1.00  0.00           H  
ATOM    598 HD22 LEU A 116      -3.751 -10.247  -0.626  1.00  0.00           H  
ATOM    599 HD23 LEU A 116      -2.714  -9.133   0.265  1.00  0.00           H  
ATOM    600  N   ALA A 117      -4.189  -6.680   4.522  1.00  0.00           N  
ATOM    601  CA  ALA A 117      -4.670  -5.461   5.151  1.00  0.00           C  
ATOM    602  C   ALA A 117      -3.530  -4.478   5.403  1.00  0.00           C  
ATOM    603  O   ALA A 117      -3.713  -3.265   5.302  1.00  0.00           O  
ATOM    604  CB  ALA A 117      -5.374  -5.801   6.456  1.00  0.00           C  
ATOM    605  H   ALA A 117      -4.193  -7.508   5.046  1.00  0.00           H  
ATOM    606  HA  ALA A 117      -5.390  -5.003   4.489  1.00  0.00           H  
ATOM    607  HB1 ALA A 117      -6.443  -5.754   6.312  1.00  0.00           H  
ATOM    608  HB2 ALA A 117      -5.082  -5.096   7.220  1.00  0.00           H  
ATOM    609  HB3 ALA A 117      -5.096  -6.800   6.762  1.00  0.00           H  
ATOM    610  N   LEU A 118      -2.353  -5.005   5.730  1.00  0.00           N  
ATOM    611  CA  LEU A 118      -1.190  -4.164   5.994  1.00  0.00           C  
ATOM    612  C   LEU A 118      -0.729  -3.461   4.719  1.00  0.00           C  
ATOM    613  O   LEU A 118      -0.569  -2.239   4.694  1.00  0.00           O  
ATOM    614  CB  LEU A 118      -0.048  -5.006   6.569  1.00  0.00           C  
ATOM    615  CG  LEU A 118       1.269  -4.256   6.778  1.00  0.00           C  
ATOM    616  CD1 LEU A 118       2.003  -4.794   7.996  1.00  0.00           C  
ATOM    617  CD2 LEU A 118       2.142  -4.362   5.536  1.00  0.00           C  
ATOM    618  H   LEU A 118      -2.263  -5.981   5.794  1.00  0.00           H  
ATOM    619  HA  LEU A 118      -1.477  -3.418   6.719  1.00  0.00           H  
ATOM    620  HB2 LEU A 118      -0.368  -5.403   7.522  1.00  0.00           H  
ATOM    621  HB3 LEU A 118       0.136  -5.831   5.898  1.00  0.00           H  
ATOM    622  HG  LEU A 118       1.057  -3.211   6.951  1.00  0.00           H  
ATOM    623 HD11 LEU A 118       2.746  -5.512   7.681  1.00  0.00           H  
ATOM    624 HD12 LEU A 118       1.298  -5.274   8.659  1.00  0.00           H  
ATOM    625 HD13 LEU A 118       2.487  -3.979   8.514  1.00  0.00           H  
ATOM    626 HD21 LEU A 118       1.759  -3.703   4.771  1.00  0.00           H  
ATOM    627 HD22 LEU A 118       2.131  -5.379   5.174  1.00  0.00           H  
ATOM    628 HD23 LEU A 118       3.154  -4.078   5.783  1.00  0.00           H  
ATOM    629  N   LEU A 119      -0.529  -4.240   3.661  1.00  0.00           N  
ATOM    630  CA  LEU A 119      -0.098  -3.692   2.381  1.00  0.00           C  
ATOM    631  C   LEU A 119      -1.134  -2.709   1.851  1.00  0.00           C  
ATOM    632  O   LEU A 119      -0.795  -1.712   1.212  1.00  0.00           O  
ATOM    633  CB  LEU A 119       0.125  -4.816   1.367  1.00  0.00           C  
ATOM    634  CG  LEU A 119       1.115  -5.898   1.803  1.00  0.00           C  
ATOM    635  CD1 LEU A 119       0.883  -7.180   1.019  1.00  0.00           C  
ATOM    636  CD2 LEU A 119       2.546  -5.415   1.623  1.00  0.00           C  
ATOM    637  H   LEU A 119      -0.683  -5.203   3.744  1.00  0.00           H  
ATOM    638  HA  LEU A 119       0.833  -3.168   2.540  1.00  0.00           H  
ATOM    639  HB2 LEU A 119      -0.827  -5.287   1.169  1.00  0.00           H  
ATOM    640  HB3 LEU A 119       0.488  -4.377   0.449  1.00  0.00           H  
ATOM    641  HG  LEU A 119       0.963  -6.115   2.850  1.00  0.00           H  
ATOM    642 HD11 LEU A 119       0.121  -7.768   1.508  1.00  0.00           H  
ATOM    643 HD12 LEU A 119       1.802  -7.746   0.975  1.00  0.00           H  
ATOM    644 HD13 LEU A 119       0.562  -6.937   0.017  1.00  0.00           H  
ATOM    645 HD21 LEU A 119       2.693  -4.507   2.189  1.00  0.00           H  
ATOM    646 HD22 LEU A 119       2.732  -5.222   0.577  1.00  0.00           H  
ATOM    647 HD23 LEU A 119       3.228  -6.174   1.976  1.00  0.00           H  
ATOM    648  N   GLY A 120      -2.399  -2.994   2.135  1.00  0.00           N  
ATOM    649  CA  GLY A 120      -3.471  -2.125   1.696  1.00  0.00           C  
ATOM    650  C   GLY A 120      -3.495  -0.817   2.461  1.00  0.00           C  
ATOM    651  O   GLY A 120      -3.516   0.259   1.866  1.00  0.00           O  
ATOM    652  H   GLY A 120      -2.602  -3.796   2.662  1.00  0.00           H  
ATOM    653  HA2 GLY A 120      -3.343  -1.914   0.645  1.00  0.00           H  
ATOM    654  HA3 GLY A 120      -4.414  -2.631   1.840  1.00  0.00           H  
ATOM    655  N   SER A 121      -3.493  -0.913   3.788  1.00  0.00           N  
ATOM    656  CA  SER A 121      -3.520   0.267   4.645  1.00  0.00           C  
ATOM    657  C   SER A 121      -2.400   1.241   4.291  1.00  0.00           C  
ATOM    658  O   SER A 121      -2.580   2.457   4.367  1.00  0.00           O  
ATOM    659  CB  SER A 121      -3.402  -0.141   6.114  1.00  0.00           C  
ATOM    660  OG  SER A 121      -2.312  -1.025   6.313  1.00  0.00           O  
ATOM    661  H   SER A 121      -3.479  -1.801   4.202  1.00  0.00           H  
ATOM    662  HA  SER A 121      -4.468   0.761   4.496  1.00  0.00           H  
ATOM    663  HB2 SER A 121      -3.249   0.740   6.718  1.00  0.00           H  
ATOM    664  HB3 SER A 121      -4.311  -0.635   6.421  1.00  0.00           H  
ATOM    665  HG  SER A 121      -1.927  -0.868   7.179  1.00  0.00           H  
ATOM    666  N   TYR A 122      -1.247   0.708   3.897  1.00  0.00           N  
ATOM    667  CA  TYR A 122      -0.113   1.547   3.531  1.00  0.00           C  
ATOM    668  C   TYR A 122      -0.340   2.195   2.170  1.00  0.00           C  
ATOM    669  O   TYR A 122      -0.068   3.382   1.985  1.00  0.00           O  
ATOM    670  CB  TYR A 122       1.174   0.722   3.513  1.00  0.00           C  
ATOM    671  CG  TYR A 122       1.690   0.379   4.892  1.00  0.00           C  
ATOM    672  CD1 TYR A 122       1.821   1.359   5.869  1.00  0.00           C  
ATOM    673  CD2 TYR A 122       2.044  -0.924   5.218  1.00  0.00           C  
ATOM    674  CE1 TYR A 122       2.291   1.049   7.131  1.00  0.00           C  
ATOM    675  CE2 TYR A 122       2.514  -1.241   6.478  1.00  0.00           C  
ATOM    676  CZ  TYR A 122       2.635  -0.252   7.431  1.00  0.00           C  
ATOM    677  OH  TYR A 122       3.102  -0.564   8.687  1.00  0.00           O  
ATOM    678  H   TYR A 122      -1.151  -0.268   3.841  1.00  0.00           H  
ATOM    679  HA  TYR A 122      -0.023   2.324   4.275  1.00  0.00           H  
ATOM    680  HB2 TYR A 122       0.994  -0.203   2.987  1.00  0.00           H  
ATOM    681  HB3 TYR A 122       1.944   1.280   2.999  1.00  0.00           H  
ATOM    682  HD1 TYR A 122       1.550   2.377   5.631  1.00  0.00           H  
ATOM    683  HD2 TYR A 122       1.948  -1.697   4.470  1.00  0.00           H  
ATOM    684  HE1 TYR A 122       2.386   1.825   7.876  1.00  0.00           H  
ATOM    685  HE2 TYR A 122       2.784  -2.260   6.712  1.00  0.00           H  
ATOM    686  HH  TYR A 122       3.778  -1.242   8.619  1.00  0.00           H  
ATOM    687  N   THR A 123      -0.845   1.412   1.223  1.00  0.00           N  
ATOM    688  CA  THR A 123      -1.114   1.916  -0.118  1.00  0.00           C  
ATOM    689  C   THR A 123      -2.178   3.006  -0.075  1.00  0.00           C  
ATOM    690  O   THR A 123      -2.076   4.014  -0.774  1.00  0.00           O  
ATOM    691  CB  THR A 123      -1.564   0.778  -1.036  1.00  0.00           C  
ATOM    692  OG1 THR A 123      -0.596  -0.256  -1.065  1.00  0.00           O  
ATOM    693  CG2 THR A 123      -1.807   1.220  -2.463  1.00  0.00           C  
ATOM    694  H   THR A 123      -1.045   0.475   1.432  1.00  0.00           H  
ATOM    695  HA  THR A 123      -0.197   2.339  -0.503  1.00  0.00           H  
ATOM    696  HB  THR A 123      -2.488   0.367  -0.655  1.00  0.00           H  
ATOM    697  HG1 THR A 123      -0.493  -0.624  -0.184  1.00  0.00           H  
ATOM    698 HG21 THR A 123      -2.430   2.102  -2.466  1.00  0.00           H  
ATOM    699 HG22 THR A 123      -2.302   0.428  -3.005  1.00  0.00           H  
ATOM    700 HG23 THR A 123      -0.862   1.444  -2.936  1.00  0.00           H  
ATOM    701  N   ILE A 124      -3.194   2.801   0.757  1.00  0.00           N  
ATOM    702  CA  ILE A 124      -4.271   3.773   0.899  1.00  0.00           C  
ATOM    703  C   ILE A 124      -3.729   5.091   1.444  1.00  0.00           C  
ATOM    704  O   ILE A 124      -4.001   6.158   0.896  1.00  0.00           O  
ATOM    705  CB  ILE A 124      -5.385   3.244   1.830  1.00  0.00           C  
ATOM    706  CG1 ILE A 124      -6.000   1.967   1.249  1.00  0.00           C  
ATOM    707  CG2 ILE A 124      -6.462   4.301   2.048  1.00  0.00           C  
ATOM    708  CD1 ILE A 124      -6.830   2.202   0.005  1.00  0.00           C  
ATOM    709  H   ILE A 124      -3.217   1.982   1.295  1.00  0.00           H  
ATOM    710  HA  ILE A 124      -4.696   3.945  -0.079  1.00  0.00           H  
ATOM    711  HB  ILE A 124      -4.943   3.016   2.788  1.00  0.00           H  
ATOM    712 HG12 ILE A 124      -5.209   1.281   0.991  1.00  0.00           H  
ATOM    713 HG13 ILE A 124      -6.637   1.512   1.993  1.00  0.00           H  
ATOM    714 HG21 ILE A 124      -7.103   3.999   2.864  1.00  0.00           H  
ATOM    715 HG22 ILE A 124      -7.051   4.405   1.149  1.00  0.00           H  
ATOM    716 HG23 ILE A 124      -5.999   5.247   2.287  1.00  0.00           H  
ATOM    717 HD11 ILE A 124      -6.408   3.020  -0.561  1.00  0.00           H  
ATOM    718 HD12 ILE A 124      -7.843   2.445   0.289  1.00  0.00           H  
ATOM    719 HD13 ILE A 124      -6.831   1.308  -0.601  1.00  0.00           H  
ATOM    720  N   GLN A 125      -2.960   5.009   2.526  1.00  0.00           N  
ATOM    721  CA  GLN A 125      -2.378   6.195   3.143  1.00  0.00           C  
ATOM    722  C   GLN A 125      -1.513   6.957   2.144  1.00  0.00           C  
ATOM    723  O   GLN A 125      -1.482   8.186   2.145  1.00  0.00           O  
ATOM    724  CB  GLN A 125      -1.544   5.801   4.365  1.00  0.00           C  
ATOM    725  CG  GLN A 125      -1.694   6.756   5.538  1.00  0.00           C  
ATOM    726  CD  GLN A 125      -0.463   7.615   5.752  1.00  0.00           C  
ATOM    727  OE1 GLN A 125       0.637   7.260   5.330  1.00  0.00           O  
ATOM    728  NE2 GLN A 125      -0.644   8.754   6.411  1.00  0.00           N  
ATOM    729  H   GLN A 125      -2.780   4.130   2.919  1.00  0.00           H  
ATOM    730  HA  GLN A 125      -3.188   6.834   3.462  1.00  0.00           H  
ATOM    731  HB2 GLN A 125      -1.847   4.816   4.690  1.00  0.00           H  
ATOM    732  HB3 GLN A 125      -0.503   5.773   4.082  1.00  0.00           H  
ATOM    733  HG2 GLN A 125      -2.539   7.403   5.354  1.00  0.00           H  
ATOM    734  HG3 GLN A 125      -1.873   6.179   6.434  1.00  0.00           H  
ATOM    735 HE21 GLN A 125      -1.548   8.973   6.718  1.00  0.00           H  
ATOM    736 HE22 GLN A 125       0.135   9.329   6.563  1.00  0.00           H  
ATOM    737  N   SER A 126      -0.813   6.220   1.290  1.00  0.00           N  
ATOM    738  CA  SER A 126       0.048   6.829   0.284  1.00  0.00           C  
ATOM    739  C   SER A 126      -0.769   7.341  -0.901  1.00  0.00           C  
ATOM    740  O   SER A 126      -0.328   8.226  -1.634  1.00  0.00           O  
ATOM    741  CB  SER A 126       1.092   5.821  -0.201  1.00  0.00           C  
ATOM    742  OG  SER A 126       2.336   6.452  -0.447  1.00  0.00           O  
ATOM    743  H   SER A 126      -0.878   5.243   1.334  1.00  0.00           H  
ATOM    744  HA  SER A 126       0.555   7.663   0.744  1.00  0.00           H  
ATOM    745  HB2 SER A 126       1.231   5.060   0.552  1.00  0.00           H  
ATOM    746  HB3 SER A 126       0.748   5.363  -1.117  1.00  0.00           H  
ATOM    747  HG  SER A 126       2.553   6.381  -1.379  1.00  0.00           H  
ATOM    748  N   GLU A 127      -1.955   6.769  -1.089  1.00  0.00           N  
ATOM    749  CA  GLU A 127      -2.823   7.158  -2.193  1.00  0.00           C  
ATOM    750  C   GLU A 127      -3.619   8.406  -1.851  1.00  0.00           C  
ATOM    751  O   GLU A 127      -3.774   9.305  -2.678  1.00  0.00           O  
ATOM    752  CB  GLU A 127      -3.785   6.017  -2.540  1.00  0.00           C  
ATOM    753  CG  GLU A 127      -3.589   5.460  -3.940  1.00  0.00           C  
ATOM    754  CD  GLU A 127      -2.238   4.794  -4.118  1.00  0.00           C  
ATOM    755  OE1 GLU A 127      -1.211   5.460  -3.873  1.00  0.00           O  
ATOM    756  OE2 GLU A 127      -2.209   3.606  -4.501  1.00  0.00           O  
ATOM    757  H   GLU A 127      -2.242   6.061  -0.475  1.00  0.00           H  
ATOM    758  HA  GLU A 127      -2.200   7.364  -3.049  1.00  0.00           H  
ATOM    759  HB2 GLU A 127      -3.643   5.214  -1.833  1.00  0.00           H  
ATOM    760  HB3 GLU A 127      -4.803   6.379  -2.459  1.00  0.00           H  
ATOM    761  HG2 GLU A 127      -4.361   4.732  -4.136  1.00  0.00           H  
ATOM    762  HG3 GLU A 127      -3.671   6.270  -4.650  1.00  0.00           H  
ATOM    763  N   LEU A 128      -4.153   8.438  -0.640  1.00  0.00           N  
ATOM    764  CA  LEU A 128      -4.971   9.550  -0.192  1.00  0.00           C  
ATOM    765  C   LEU A 128      -4.278  10.385   0.884  1.00  0.00           C  
ATOM    766  O   LEU A 128      -4.848  11.356   1.383  1.00  0.00           O  
ATOM    767  CB  LEU A 128      -6.281   8.992   0.344  1.00  0.00           C  
ATOM    768  CG  LEU A 128      -6.973   7.994  -0.588  1.00  0.00           C  
ATOM    769  CD1 LEU A 128      -6.920   6.593  -0.006  1.00  0.00           C  
ATOM    770  CD2 LEU A 128      -8.411   8.405  -0.851  1.00  0.00           C  
ATOM    771  H   LEU A 128      -4.024   7.681  -0.033  1.00  0.00           H  
ATOM    772  HA  LEU A 128      -5.181  10.178  -1.044  1.00  0.00           H  
ATOM    773  HB2 LEU A 128      -6.066   8.490   1.279  1.00  0.00           H  
ATOM    774  HB3 LEU A 128      -6.954   9.812   0.534  1.00  0.00           H  
ATOM    775  HG  LEU A 128      -6.452   7.977  -1.533  1.00  0.00           H  
ATOM    776 HD11 LEU A 128      -5.954   6.155  -0.209  1.00  0.00           H  
ATOM    777 HD12 LEU A 128      -7.693   5.987  -0.456  1.00  0.00           H  
ATOM    778 HD13 LEU A 128      -7.076   6.643   1.060  1.00  0.00           H  
ATOM    779 HD21 LEU A 128      -9.061   7.914  -0.141  1.00  0.00           H  
ATOM    780 HD22 LEU A 128      -8.687   8.114  -1.854  1.00  0.00           H  
ATOM    781 HD23 LEU A 128      -8.505   9.475  -0.747  1.00  0.00           H  
ATOM    782  N   GLY A 129      -3.052  10.015   1.239  1.00  0.00           N  
ATOM    783  CA  GLY A 129      -2.323  10.759   2.251  1.00  0.00           C  
ATOM    784  C   GLY A 129      -2.721  10.374   3.663  1.00  0.00           C  
ATOM    785  O   GLY A 129      -2.423   9.271   4.122  1.00  0.00           O  
ATOM    786  H   GLY A 129      -2.634   9.239   0.810  1.00  0.00           H  
ATOM    787  HA2 GLY A 129      -1.266  10.574   2.125  1.00  0.00           H  
ATOM    788  HA3 GLY A 129      -2.511  11.813   2.111  1.00  0.00           H  
ATOM    789  N   ASP A 130      -3.395  11.286   4.357  1.00  0.00           N  
ATOM    790  CA  ASP A 130      -3.830  11.035   5.726  1.00  0.00           C  
ATOM    791  C   ASP A 130      -5.316  10.698   5.773  1.00  0.00           C  
ATOM    792  O   ASP A 130      -6.034  10.869   4.788  1.00  0.00           O  
ATOM    793  CB  ASP A 130      -3.545  12.253   6.605  1.00  0.00           C  
ATOM    794  CG  ASP A 130      -2.181  12.185   7.264  1.00  0.00           C  
ATOM    795  OD1 ASP A 130      -1.273  11.553   6.684  1.00  0.00           O  
ATOM    796  OD2 ASP A 130      -2.021  12.764   8.359  1.00  0.00           O  
ATOM    797  H   ASP A 130      -3.602  12.148   3.940  1.00  0.00           H  
ATOM    798  HA  ASP A 130      -3.270  10.192   6.102  1.00  0.00           H  
ATOM    799  HB2 ASP A 130      -3.586  13.146   5.999  1.00  0.00           H  
ATOM    800  HB3 ASP A 130      -4.296  12.314   7.379  1.00  0.00           H  
ATOM    801  N   TYR A 131      -5.771  10.218   6.926  1.00  0.00           N  
ATOM    802  CA  TYR A 131      -7.172   9.857   7.105  1.00  0.00           C  
ATOM    803  C   TYR A 131      -8.039  11.104   7.253  1.00  0.00           C  
ATOM    804  O   TYR A 131      -7.771  11.962   8.094  1.00  0.00           O  
ATOM    805  CB  TYR A 131      -7.335   8.958   8.331  1.00  0.00           C  
ATOM    806  CG  TYR A 131      -8.746   8.451   8.529  1.00  0.00           C  
ATOM    807  CD1 TYR A 131      -9.227   7.373   7.797  1.00  0.00           C  
ATOM    808  CD2 TYR A 131      -9.597   9.051   9.449  1.00  0.00           C  
ATOM    809  CE1 TYR A 131     -10.516   6.908   7.975  1.00  0.00           C  
ATOM    810  CE2 TYR A 131     -10.887   8.591   9.634  1.00  0.00           C  
ATOM    811  CZ  TYR A 131     -11.341   7.520   8.894  1.00  0.00           C  
ATOM    812  OH  TYR A 131     -12.625   7.059   9.075  1.00  0.00           O  
ATOM    813  H   TYR A 131      -5.150  10.105   7.675  1.00  0.00           H  
ATOM    814  HA  TYR A 131      -7.490   9.315   6.227  1.00  0.00           H  
ATOM    815  HB2 TYR A 131      -6.687   8.100   8.229  1.00  0.00           H  
ATOM    816  HB3 TYR A 131      -7.053   9.512   9.215  1.00  0.00           H  
ATOM    817  HD1 TYR A 131      -8.578   6.896   7.078  1.00  0.00           H  
ATOM    818  HD2 TYR A 131      -9.238   9.890  10.027  1.00  0.00           H  
ATOM    819  HE1 TYR A 131     -10.872   6.069   7.396  1.00  0.00           H  
ATOM    820  HE2 TYR A 131     -11.533   9.071  10.354  1.00  0.00           H  
ATOM    821  HH  TYR A 131     -12.599   6.153   9.390  1.00  0.00           H  
ATOM    822  N   ASP A 132      -9.078  11.197   6.429  1.00  0.00           N  
ATOM    823  CA  ASP A 132      -9.984  12.339   6.467  1.00  0.00           C  
ATOM    824  C   ASP A 132     -11.441  11.879   6.466  1.00  0.00           C  
ATOM    825  O   ASP A 132     -12.021  11.636   5.408  1.00  0.00           O  
ATOM    826  CB  ASP A 132      -9.728  13.257   5.270  1.00  0.00           C  
ATOM    827  CG  ASP A 132      -8.613  14.252   5.532  1.00  0.00           C  
ATOM    828  OD1 ASP A 132      -7.581  13.849   6.109  1.00  0.00           O  
ATOM    829  OD2 ASP A 132      -8.773  15.433   5.160  1.00  0.00           O  
ATOM    830  H   ASP A 132      -9.238  10.481   5.780  1.00  0.00           H  
ATOM    831  HA  ASP A 132      -9.791  12.887   7.377  1.00  0.00           H  
ATOM    832  HB2 ASP A 132      -9.454  12.656   4.416  1.00  0.00           H  
ATOM    833  HB3 ASP A 132     -10.630  13.805   5.045  1.00  0.00           H  
ATOM    834  N   PRO A 133     -12.055  11.751   7.657  1.00  0.00           N  
ATOM    835  CA  PRO A 133     -13.450  11.316   7.782  1.00  0.00           C  
ATOM    836  C   PRO A 133     -14.434  12.390   7.332  1.00  0.00           C  
ATOM    837  O   PRO A 133     -15.517  12.084   6.832  1.00  0.00           O  
ATOM    838  CB  PRO A 133     -13.602  11.045   9.279  1.00  0.00           C  
ATOM    839  CG  PRO A 133     -12.599  11.935   9.926  1.00  0.00           C  
ATOM    840  CD  PRO A 133     -11.439  12.019   8.971  1.00  0.00           C  
ATOM    841  HA  PRO A 133     -13.632  10.407   7.227  1.00  0.00           H  
ATOM    842  HB2 PRO A 133     -14.608  11.288   9.591  1.00  0.00           H  
ATOM    843  HB3 PRO A 133     -13.396  10.005   9.483  1.00  0.00           H  
ATOM    844  HG2 PRO A 133     -13.026  12.914  10.085  1.00  0.00           H  
ATOM    845  HG3 PRO A 133     -12.280  11.507  10.865  1.00  0.00           H  
ATOM    846  HD2 PRO A 133     -11.000  13.005   8.997  1.00  0.00           H  
ATOM    847  HD3 PRO A 133     -10.700  11.269   9.209  1.00  0.00           H  
ATOM    848  N   GLU A 134     -14.051  13.649   7.513  1.00  0.00           N  
ATOM    849  CA  GLU A 134     -14.899  14.770   7.125  1.00  0.00           C  
ATOM    850  C   GLU A 134     -15.060  14.831   5.610  1.00  0.00           C  
ATOM    851  O   GLU A 134     -16.097  15.258   5.102  1.00  0.00           O  
ATOM    852  CB  GLU A 134     -14.308  16.084   7.640  1.00  0.00           C  
ATOM    853  CG  GLU A 134     -12.822  16.233   7.356  1.00  0.00           C  
ATOM    854  CD  GLU A 134     -12.389  17.683   7.261  1.00  0.00           C  
ATOM    855  OE1 GLU A 134     -12.851  18.496   8.088  1.00  0.00           O  
ATOM    856  OE2 GLU A 134     -11.587  18.005   6.359  1.00  0.00           O  
ATOM    857  H   GLU A 134     -13.176  13.829   7.916  1.00  0.00           H  
ATOM    858  HA  GLU A 134     -15.870  14.622   7.574  1.00  0.00           H  
ATOM    859  HB2 GLU A 134     -14.827  16.907   7.172  1.00  0.00           H  
ATOM    860  HB3 GLU A 134     -14.455  16.137   8.709  1.00  0.00           H  
ATOM    861  HG2 GLU A 134     -12.267  15.759   8.151  1.00  0.00           H  
ATOM    862  HG3 GLU A 134     -12.597  15.743   6.420  1.00  0.00           H  
ATOM    863  N   LEU A 135     -14.027  14.402   4.893  1.00  0.00           N  
ATOM    864  CA  LEU A 135     -14.052  14.407   3.435  1.00  0.00           C  
ATOM    865  C   LEU A 135     -14.421  13.030   2.892  1.00  0.00           C  
ATOM    866  O   LEU A 135     -15.213  12.912   1.957  1.00  0.00           O  
ATOM    867  CB  LEU A 135     -12.693  14.838   2.882  1.00  0.00           C  
ATOM    868  CG  LEU A 135     -12.119  16.116   3.497  1.00  0.00           C  
ATOM    869  CD1 LEU A 135     -10.795  16.475   2.840  1.00  0.00           C  
ATOM    870  CD2 LEU A 135     -13.110  17.262   3.365  1.00  0.00           C  
ATOM    871  H   LEU A 135     -13.228  14.073   5.356  1.00  0.00           H  
ATOM    872  HA  LEU A 135     -14.801  15.117   3.119  1.00  0.00           H  
ATOM    873  HB2 LEU A 135     -11.989  14.035   3.049  1.00  0.00           H  
ATOM    874  HB3 LEU A 135     -12.792  14.991   1.818  1.00  0.00           H  
ATOM    875  HG  LEU A 135     -11.935  15.950   4.548  1.00  0.00           H  
ATOM    876 HD11 LEU A 135     -10.800  16.141   1.813  1.00  0.00           H  
ATOM    877 HD12 LEU A 135      -9.987  15.994   3.371  1.00  0.00           H  
ATOM    878 HD13 LEU A 135     -10.658  17.546   2.870  1.00  0.00           H  
ATOM    879 HD21 LEU A 135     -12.820  18.066   4.025  1.00  0.00           H  
ATOM    880 HD22 LEU A 135     -14.098  16.916   3.632  1.00  0.00           H  
ATOM    881 HD23 LEU A 135     -13.116  17.618   2.346  1.00  0.00           H  
ATOM    882  N   HIS A 136     -13.841  11.991   3.484  1.00  0.00           N  
ATOM    883  CA  HIS A 136     -14.108  10.621   3.059  1.00  0.00           C  
ATOM    884  C   HIS A 136     -15.236  10.008   3.882  1.00  0.00           C  
ATOM    885  O   HIS A 136     -15.719  10.612   4.840  1.00  0.00           O  
ATOM    886  CB  HIS A 136     -12.846   9.768   3.189  1.00  0.00           C  
ATOM    887  CG  HIS A 136     -11.699  10.261   2.362  1.00  0.00           C  
ATOM    888  ND1 HIS A 136     -10.575  10.846   2.906  1.00  0.00           N  
ATOM    889  CD2 HIS A 136     -11.505  10.252   1.021  1.00  0.00           C  
ATOM    890  CE1 HIS A 136      -9.740  11.176   1.937  1.00  0.00           C  
ATOM    891  NE2 HIS A 136     -10.279  10.826   0.784  1.00  0.00           N  
ATOM    892  H   HIS A 136     -13.218  12.148   4.224  1.00  0.00           H  
ATOM    893  HA  HIS A 136     -14.409  10.649   2.022  1.00  0.00           H  
ATOM    894  HB2 HIS A 136     -12.530   9.759   4.221  1.00  0.00           H  
ATOM    895  HB3 HIS A 136     -13.070   8.757   2.878  1.00  0.00           H  
ATOM    896  HD1 HIS A 136     -10.414  10.997   3.860  1.00  0.00           H  
ATOM    897  HD2 HIS A 136     -12.187   9.866   0.277  1.00  0.00           H  
ATOM    898  HE1 HIS A 136      -8.778  11.650   2.066  1.00  0.00           H  
ATOM    899  HE2 HIS A 136      -9.823  10.853  -0.083  1.00  0.00           H  
ATOM    900  N   GLY A 137     -15.653   8.804   3.502  1.00  0.00           N  
ATOM    901  CA  GLY A 137     -16.721   8.129   4.216  1.00  0.00           C  
ATOM    902  C   GLY A 137     -16.280   6.803   4.805  1.00  0.00           C  
ATOM    903  O   GLY A 137     -15.231   6.718   5.444  1.00  0.00           O  
ATOM    904  H   GLY A 137     -15.231   8.370   2.731  1.00  0.00           H  
ATOM    905  HA2 GLY A 137     -17.065   8.768   5.015  1.00  0.00           H  
ATOM    906  HA3 GLY A 137     -17.539   7.952   3.533  1.00  0.00           H  
ATOM    907  N   VAL A 138     -17.084   5.766   4.590  1.00  0.00           N  
ATOM    908  CA  VAL A 138     -16.772   4.437   5.105  1.00  0.00           C  
ATOM    909  C   VAL A 138     -16.475   3.460   3.972  1.00  0.00           C  
ATOM    910  O   VAL A 138     -15.699   2.519   4.138  1.00  0.00           O  
ATOM    911  CB  VAL A 138     -17.928   3.877   5.955  1.00  0.00           C  
ATOM    912  CG1 VAL A 138     -18.036   4.628   7.273  1.00  0.00           C  
ATOM    913  CG2 VAL A 138     -19.239   3.946   5.185  1.00  0.00           C  
ATOM    914  H   VAL A 138     -17.906   5.897   4.074  1.00  0.00           H  
ATOM    915  HA  VAL A 138     -15.898   4.519   5.734  1.00  0.00           H  
ATOM    916  HB  VAL A 138     -17.718   2.840   6.174  1.00  0.00           H  
ATOM    917 HG11 VAL A 138     -18.562   4.017   7.993  1.00  0.00           H  
ATOM    918 HG12 VAL A 138     -18.578   5.549   7.120  1.00  0.00           H  
ATOM    919 HG13 VAL A 138     -17.047   4.849   7.644  1.00  0.00           H  
ATOM    920 HG21 VAL A 138     -19.037   3.893   4.126  1.00  0.00           H  
ATOM    921 HG22 VAL A 138     -19.741   4.875   5.411  1.00  0.00           H  
ATOM    922 HG23 VAL A 138     -19.869   3.117   5.473  1.00  0.00           H  
ATOM    923  N   ASP A 139     -17.099   3.687   2.820  1.00  0.00           N  
ATOM    924  CA  ASP A 139     -16.901   2.824   1.662  1.00  0.00           C  
ATOM    925  C   ASP A 139     -15.899   3.438   0.688  1.00  0.00           C  
ATOM    926  O   ASP A 139     -15.986   3.226  -0.521  1.00  0.00           O  
ATOM    927  CB  ASP A 139     -18.235   2.571   0.955  1.00  0.00           C  
ATOM    928  CG  ASP A 139     -18.513   1.094   0.756  1.00  0.00           C  
ATOM    929  OD1 ASP A 139     -18.313   0.318   1.715  1.00  0.00           O  
ATOM    930  OD2 ASP A 139     -18.931   0.713  -0.357  1.00  0.00           O  
ATOM    931  H   ASP A 139     -17.707   4.452   2.748  1.00  0.00           H  
ATOM    932  HA  ASP A 139     -16.508   1.882   2.016  1.00  0.00           H  
ATOM    933  HB2 ASP A 139     -19.034   2.992   1.546  1.00  0.00           H  
ATOM    934  HB3 ASP A 139     -18.220   3.050  -0.014  1.00  0.00           H  
ATOM    935  N   TYR A 140     -14.949   4.197   1.224  1.00  0.00           N  
ATOM    936  CA  TYR A 140     -13.930   4.839   0.401  1.00  0.00           C  
ATOM    937  C   TYR A 140     -12.879   3.828  -0.048  1.00  0.00           C  
ATOM    938  O   TYR A 140     -12.298   3.959  -1.125  1.00  0.00           O  
ATOM    939  CB  TYR A 140     -13.266   5.985   1.168  1.00  0.00           C  
ATOM    940  CG  TYR A 140     -12.584   5.549   2.445  1.00  0.00           C  
ATOM    941  CD1 TYR A 140     -13.288   5.472   3.641  1.00  0.00           C  
ATOM    942  CD2 TYR A 140     -11.235   5.217   2.456  1.00  0.00           C  
ATOM    943  CE1 TYR A 140     -12.667   5.077   4.810  1.00  0.00           C  
ATOM    944  CE2 TYR A 140     -10.608   4.820   3.621  1.00  0.00           C  
ATOM    945  CZ  TYR A 140     -11.327   4.752   4.795  1.00  0.00           C  
ATOM    946  OH  TYR A 140     -10.705   4.356   5.957  1.00  0.00           O  
ATOM    947  H   TYR A 140     -14.931   4.327   2.195  1.00  0.00           H  
ATOM    948  HA  TYR A 140     -14.419   5.241  -0.474  1.00  0.00           H  
ATOM    949  HB2 TYR A 140     -12.522   6.447   0.537  1.00  0.00           H  
ATOM    950  HB3 TYR A 140     -14.017   6.718   1.426  1.00  0.00           H  
ATOM    951  HD1 TYR A 140     -14.337   5.727   3.649  1.00  0.00           H  
ATOM    952  HD2 TYR A 140     -10.674   5.272   1.535  1.00  0.00           H  
ATOM    953  HE1 TYR A 140     -13.231   5.023   5.729  1.00  0.00           H  
ATOM    954  HE2 TYR A 140      -9.559   4.566   3.609  1.00  0.00           H  
ATOM    955  HH  TYR A 140      -9.835   4.759   6.007  1.00  0.00           H  
ATOM    956  N   VAL A 141     -12.643   2.816   0.782  1.00  0.00           N  
ATOM    957  CA  VAL A 141     -11.667   1.779   0.467  1.00  0.00           C  
ATOM    958  C   VAL A 141     -12.201   0.834  -0.609  1.00  0.00           C  
ATOM    959  O   VAL A 141     -11.433   0.155  -1.290  1.00  0.00           O  
ATOM    960  CB  VAL A 141     -11.292   0.959   1.717  1.00  0.00           C  
ATOM    961  CG1 VAL A 141     -10.090   0.071   1.435  1.00  0.00           C  
ATOM    962  CG2 VAL A 141     -11.013   1.878   2.896  1.00  0.00           C  
ATOM    963  H   VAL A 141     -13.141   2.763   1.625  1.00  0.00           H  
ATOM    964  HA  VAL A 141     -10.774   2.262   0.097  1.00  0.00           H  
ATOM    965  HB  VAL A 141     -12.128   0.324   1.972  1.00  0.00           H  
ATOM    966 HG11 VAL A 141     -10.024  -0.695   2.193  1.00  0.00           H  
ATOM    967 HG12 VAL A 141      -9.191   0.669   1.448  1.00  0.00           H  
ATOM    968 HG13 VAL A 141     -10.202  -0.390   0.466  1.00  0.00           H  
ATOM    969 HG21 VAL A 141     -10.233   2.576   2.630  1.00  0.00           H  
ATOM    970 HG22 VAL A 141     -10.695   1.288   3.743  1.00  0.00           H  
ATOM    971 HG23 VAL A 141     -11.911   2.420   3.151  1.00  0.00           H  
ATOM    972  N   SER A 142     -13.522   0.803  -0.759  1.00  0.00           N  
ATOM    973  CA  SER A 142     -14.171  -0.048  -1.751  1.00  0.00           C  
ATOM    974  C   SER A 142     -13.805   0.370  -3.175  1.00  0.00           C  
ATOM    975  O   SER A 142     -14.037  -0.375  -4.126  1.00  0.00           O  
ATOM    976  CB  SER A 142     -15.690  -0.004  -1.572  1.00  0.00           C  
ATOM    977  OG  SER A 142     -16.239   1.163  -2.159  1.00  0.00           O  
ATOM    978  H   SER A 142     -14.083   1.370  -0.191  1.00  0.00           H  
ATOM    979  HA  SER A 142     -13.831  -1.060  -1.590  1.00  0.00           H  
ATOM    980  HB2 SER A 142     -16.131  -0.869  -2.043  1.00  0.00           H  
ATOM    981  HB3 SER A 142     -15.926  -0.007  -0.518  1.00  0.00           H  
ATOM    982  HG  SER A 142     -15.699   1.923  -1.927  1.00  0.00           H  
ATOM    983  N   ASP A 143     -13.228   1.561  -3.318  1.00  0.00           N  
ATOM    984  CA  ASP A 143     -12.831   2.064  -4.628  1.00  0.00           C  
ATOM    985  C   ASP A 143     -11.459   1.524  -5.025  1.00  0.00           C  
ATOM    986  O   ASP A 143     -11.155   1.384  -6.210  1.00  0.00           O  
ATOM    987  CB  ASP A 143     -12.810   3.595  -4.625  1.00  0.00           C  
ATOM    988  CG  ASP A 143     -13.897   4.190  -5.498  1.00  0.00           C  
ATOM    989  OD1 ASP A 143     -14.971   3.562  -5.620  1.00  0.00           O  
ATOM    990  OD2 ASP A 143     -13.676   5.283  -6.060  1.00  0.00           O  
ATOM    991  H   ASP A 143     -13.047   2.106  -2.525  1.00  0.00           H  
ATOM    992  HA  ASP A 143     -13.560   1.724  -5.349  1.00  0.00           H  
ATOM    993  HB2 ASP A 143     -12.953   3.948  -3.615  1.00  0.00           H  
ATOM    994  HB3 ASP A 143     -11.853   3.938  -4.990  1.00  0.00           H  
ATOM    995  N   PHE A 144     -10.633   1.224  -4.027  1.00  0.00           N  
ATOM    996  CA  PHE A 144      -9.293   0.703  -4.273  1.00  0.00           C  
ATOM    997  C   PHE A 144      -9.274  -0.820  -4.180  1.00  0.00           C  
ATOM    998  O   PHE A 144      -9.775  -1.400  -3.217  1.00  0.00           O  
ATOM    999  CB  PHE A 144      -8.301   1.300  -3.273  1.00  0.00           C  
ATOM   1000  CG  PHE A 144      -8.257   2.802  -3.298  1.00  0.00           C  
ATOM   1001  CD1 PHE A 144      -7.449   3.468  -4.206  1.00  0.00           C  
ATOM   1002  CD2 PHE A 144      -9.022   3.546  -2.415  1.00  0.00           C  
ATOM   1003  CE1 PHE A 144      -7.407   4.849  -4.233  1.00  0.00           C  
ATOM   1004  CE2 PHE A 144      -8.984   4.927  -2.437  1.00  0.00           C  
ATOM   1005  CZ  PHE A 144      -8.175   5.580  -3.347  1.00  0.00           C  
ATOM   1006  H   PHE A 144     -10.930   1.359  -3.103  1.00  0.00           H  
ATOM   1007  HA  PHE A 144      -9.002   0.994  -5.271  1.00  0.00           H  
ATOM   1008  HB2 PHE A 144      -8.578   0.993  -2.275  1.00  0.00           H  
ATOM   1009  HB3 PHE A 144      -7.310   0.933  -3.496  1.00  0.00           H  
ATOM   1010  HD1 PHE A 144      -6.848   2.898  -4.899  1.00  0.00           H  
ATOM   1011  HD2 PHE A 144      -9.655   3.037  -1.703  1.00  0.00           H  
ATOM   1012  HE1 PHE A 144      -6.774   5.357  -4.946  1.00  0.00           H  
ATOM   1013  HE2 PHE A 144      -9.586   5.496  -1.744  1.00  0.00           H  
ATOM   1014  HZ  PHE A 144      -8.144   6.659  -3.367  1.00  0.00           H  
ATOM   1015  N   LYS A 145      -8.692  -1.462  -5.189  1.00  0.00           N  
ATOM   1016  CA  LYS A 145      -8.607  -2.918  -5.223  1.00  0.00           C  
ATOM   1017  C   LYS A 145      -7.508  -3.423  -4.293  1.00  0.00           C  
ATOM   1018  O   LYS A 145      -6.345  -3.515  -4.683  1.00  0.00           O  
ATOM   1019  CB  LYS A 145      -8.343  -3.400  -6.651  1.00  0.00           C  
ATOM   1020  CG  LYS A 145      -9.610  -3.658  -7.450  1.00  0.00           C  
ATOM   1021  CD  LYS A 145      -9.319  -4.440  -8.721  1.00  0.00           C  
ATOM   1022  CE  LYS A 145      -8.558  -3.599  -9.733  1.00  0.00           C  
ATOM   1023  NZ  LYS A 145      -7.115  -3.962  -9.785  1.00  0.00           N  
ATOM   1024  H   LYS A 145      -8.311  -0.943  -5.928  1.00  0.00           H  
ATOM   1025  HA  LYS A 145      -9.555  -3.313  -4.889  1.00  0.00           H  
ATOM   1026  HB2 LYS A 145      -7.762  -2.652  -7.170  1.00  0.00           H  
ATOM   1027  HB3 LYS A 145      -7.777  -4.319  -6.610  1.00  0.00           H  
ATOM   1028  HG2 LYS A 145     -10.300  -4.223  -6.841  1.00  0.00           H  
ATOM   1029  HG3 LYS A 145     -10.056  -2.710  -7.716  1.00  0.00           H  
ATOM   1030  HD2 LYS A 145      -8.725  -5.307  -8.470  1.00  0.00           H  
ATOM   1031  HD3 LYS A 145     -10.254  -4.757  -9.159  1.00  0.00           H  
ATOM   1032  HE2 LYS A 145      -8.993  -3.752 -10.709  1.00  0.00           H  
ATOM   1033  HE3 LYS A 145      -8.650  -2.558  -9.459  1.00  0.00           H  
ATOM   1034  HZ1 LYS A 145      -6.550  -3.139 -10.079  1.00  0.00           H  
ATOM   1035  HZ2 LYS A 145      -6.964  -4.733 -10.465  1.00  0.00           H  
ATOM   1036  HZ3 LYS A 145      -6.791  -4.274  -8.847  1.00  0.00           H  
ATOM   1037  N   LEU A 146      -7.885  -3.748  -3.059  1.00  0.00           N  
ATOM   1038  CA  LEU A 146      -6.930  -4.242  -2.072  1.00  0.00           C  
ATOM   1039  C   LEU A 146      -6.682  -5.738  -2.248  1.00  0.00           C  
ATOM   1040  O   LEU A 146      -5.638  -6.254  -1.849  1.00  0.00           O  
ATOM   1041  CB  LEU A 146      -7.434  -3.966  -0.654  1.00  0.00           C  
ATOM   1042  CG  LEU A 146      -8.121  -2.613  -0.454  1.00  0.00           C  
ATOM   1043  CD1 LEU A 146      -9.218  -2.721   0.595  1.00  0.00           C  
ATOM   1044  CD2 LEU A 146      -7.103  -1.553  -0.057  1.00  0.00           C  
ATOM   1045  H   LEU A 146      -8.827  -3.649  -2.806  1.00  0.00           H  
ATOM   1046  HA  LEU A 146      -5.999  -3.716  -2.222  1.00  0.00           H  
ATOM   1047  HB2 LEU A 146      -8.135  -4.744  -0.387  1.00  0.00           H  
ATOM   1048  HB3 LEU A 146      -6.592  -4.018   0.020  1.00  0.00           H  
ATOM   1049  HG  LEU A 146      -8.578  -2.306  -1.383  1.00  0.00           H  
ATOM   1050 HD11 LEU A 146      -8.936  -2.159   1.473  1.00  0.00           H  
ATOM   1051 HD12 LEU A 146      -9.361  -3.758   0.862  1.00  0.00           H  
ATOM   1052 HD13 LEU A 146     -10.139  -2.325   0.194  1.00  0.00           H  
ATOM   1053 HD21 LEU A 146      -6.756  -1.038  -0.940  1.00  0.00           H  
ATOM   1054 HD22 LEU A 146      -6.266  -2.025   0.436  1.00  0.00           H  
ATOM   1055 HD23 LEU A 146      -7.564  -0.845   0.615  1.00  0.00           H  
ATOM   1056  N   ALA A 147      -7.646  -6.432  -2.847  1.00  0.00           N  
ATOM   1057  CA  ALA A 147      -7.526  -7.868  -3.073  1.00  0.00           C  
ATOM   1058  C   ALA A 147      -8.700  -8.394  -3.896  1.00  0.00           C  
ATOM   1059  O   ALA A 147      -9.704  -7.704  -4.070  1.00  0.00           O  
ATOM   1060  CB  ALA A 147      -7.435  -8.604  -1.744  1.00  0.00           C  
ATOM   1061  H   ALA A 147      -8.456  -5.968  -3.146  1.00  0.00           H  
ATOM   1062  HA  ALA A 147      -6.610  -8.043  -3.618  1.00  0.00           H  
ATOM   1063  HB1 ALA A 147      -8.366  -9.116  -1.551  1.00  0.00           H  
ATOM   1064  HB2 ALA A 147      -7.243  -7.895  -0.952  1.00  0.00           H  
ATOM   1065  HB3 ALA A 147      -6.631  -9.324  -1.786  1.00  0.00           H  
ATOM   1066  N   PRO A 148      -8.588  -9.629  -4.415  1.00  0.00           N  
ATOM   1067  CA  PRO A 148      -9.647 -10.244  -5.222  1.00  0.00           C  
ATOM   1068  C   PRO A 148     -10.884 -10.578  -4.396  1.00  0.00           C  
ATOM   1069  O   PRO A 148     -12.013 -10.393  -4.848  1.00  0.00           O  
ATOM   1070  CB  PRO A 148      -8.996 -11.524  -5.751  1.00  0.00           C  
ATOM   1071  CG  PRO A 148      -7.930 -11.845  -4.762  1.00  0.00           C  
ATOM   1072  CD  PRO A 148      -7.425 -10.522  -4.256  1.00  0.00           C  
ATOM   1073  HA  PRO A 148      -9.930  -9.611  -6.051  1.00  0.00           H  
ATOM   1074  HB2 PRO A 148      -9.735 -12.310  -5.807  1.00  0.00           H  
ATOM   1075  HB3 PRO A 148      -8.582 -11.342  -6.732  1.00  0.00           H  
ATOM   1076  HG2 PRO A 148      -8.345 -12.424  -3.950  1.00  0.00           H  
ATOM   1077  HG3 PRO A 148      -7.133 -12.391  -5.245  1.00  0.00           H  
ATOM   1078  HD2 PRO A 148      -7.138 -10.601  -3.217  1.00  0.00           H  
ATOM   1079  HD3 PRO A 148      -6.593 -10.182  -4.854  1.00  0.00           H  
ATOM   1080  N   ASN A 149     -10.662 -11.070  -3.181  1.00  0.00           N  
ATOM   1081  CA  ASN A 149     -11.759 -11.428  -2.290  1.00  0.00           C  
ATOM   1082  C   ASN A 149     -11.800 -10.502  -1.078  1.00  0.00           C  
ATOM   1083  O   ASN A 149     -11.556 -10.928   0.051  1.00  0.00           O  
ATOM   1084  CB  ASN A 149     -11.619 -12.883  -1.834  1.00  0.00           C  
ATOM   1085  CG  ASN A 149     -12.960 -13.570  -1.673  1.00  0.00           C  
ATOM   1086  OD1 ASN A 149     -13.654 -13.377  -0.674  1.00  0.00           O  
ATOM   1087  ND2 ASN A 149     -13.333 -14.379  -2.658  1.00  0.00           N  
ATOM   1088  H   ASN A 149      -9.739 -11.194  -2.876  1.00  0.00           H  
ATOM   1089  HA  ASN A 149     -12.682 -11.321  -2.841  1.00  0.00           H  
ATOM   1090  HB2 ASN A 149     -11.042 -13.429  -2.566  1.00  0.00           H  
ATOM   1091  HB3 ASN A 149     -11.105 -12.908  -0.885  1.00  0.00           H  
ATOM   1092 HD21 ASN A 149     -12.729 -14.486  -3.423  1.00  0.00           H  
ATOM   1093 HD22 ASN A 149     -14.195 -14.838  -2.580  1.00  0.00           H  
ATOM   1094  N   GLN A 150     -12.109  -9.233  -1.321  1.00  0.00           N  
ATOM   1095  CA  GLN A 150     -12.181  -8.247  -0.250  1.00  0.00           C  
ATOM   1096  C   GLN A 150     -13.425  -8.461   0.605  1.00  0.00           C  
ATOM   1097  O   GLN A 150     -14.550  -8.404   0.109  1.00  0.00           O  
ATOM   1098  CB  GLN A 150     -12.184  -6.831  -0.827  1.00  0.00           C  
ATOM   1099  CG  GLN A 150     -11.923  -5.752   0.210  1.00  0.00           C  
ATOM   1100  CD  GLN A 150     -11.676  -4.393  -0.413  1.00  0.00           C  
ATOM   1101  OE1 GLN A 150     -12.390  -3.430  -0.135  1.00  0.00           O  
ATOM   1102  NE2 GLN A 150     -10.660  -4.311  -1.264  1.00  0.00           N  
ATOM   1103  H   GLN A 150     -12.293  -8.952  -2.242  1.00  0.00           H  
ATOM   1104  HA  GLN A 150     -11.307  -8.370   0.372  1.00  0.00           H  
ATOM   1105  HB2 GLN A 150     -11.419  -6.763  -1.587  1.00  0.00           H  
ATOM   1106  HB3 GLN A 150     -13.146  -6.641  -1.279  1.00  0.00           H  
ATOM   1107  HG2 GLN A 150     -12.782  -5.682   0.861  1.00  0.00           H  
ATOM   1108  HG3 GLN A 150     -11.055  -6.030   0.790  1.00  0.00           H  
ATOM   1109 HE21 GLN A 150     -10.135  -5.120  -1.437  1.00  0.00           H  
ATOM   1110 HE22 GLN A 150     -10.477  -3.444  -1.683  1.00  0.00           H  
ATOM   1111  N   THR A 151     -13.213  -8.709   1.893  1.00  0.00           N  
ATOM   1112  CA  THR A 151     -14.316  -8.933   2.820  1.00  0.00           C  
ATOM   1113  C   THR A 151     -14.371  -7.835   3.876  1.00  0.00           C  
ATOM   1114  O   THR A 151     -13.390  -7.124   4.096  1.00  0.00           O  
ATOM   1115  CB  THR A 151     -14.175 -10.299   3.494  1.00  0.00           C  
ATOM   1116  OG1 THR A 151     -15.037 -10.397   4.613  1.00  0.00           O  
ATOM   1117  CG2 THR A 151     -12.768 -10.589   3.970  1.00  0.00           C  
ATOM   1118  H   THR A 151     -12.291  -8.742   2.226  1.00  0.00           H  
ATOM   1119  HA  THR A 151     -15.234  -8.916   2.252  1.00  0.00           H  
ATOM   1120  HB  THR A 151     -14.449 -11.068   2.786  1.00  0.00           H  
ATOM   1121  HG1 THR A 151     -15.949 -10.412   4.315  1.00  0.00           H  
ATOM   1122 HG21 THR A 151     -12.195 -11.015   3.160  1.00  0.00           H  
ATOM   1123 HG22 THR A 151     -12.804 -11.288   4.793  1.00  0.00           H  
ATOM   1124 HG23 THR A 151     -12.303  -9.671   4.298  1.00  0.00           H  
ATOM   1125  N   LYS A 152     -15.526  -7.698   4.524  1.00  0.00           N  
ATOM   1126  CA  LYS A 152     -15.717  -6.681   5.558  1.00  0.00           C  
ATOM   1127  C   LYS A 152     -14.529  -6.634   6.514  1.00  0.00           C  
ATOM   1128  O   LYS A 152     -14.054  -5.558   6.877  1.00  0.00           O  
ATOM   1129  CB  LYS A 152     -17.004  -6.954   6.340  1.00  0.00           C  
ATOM   1130  CG  LYS A 152     -17.244  -8.427   6.636  1.00  0.00           C  
ATOM   1131  CD  LYS A 152     -17.531  -8.663   8.110  1.00  0.00           C  
ATOM   1132  CE  LYS A 152     -16.301  -9.173   8.843  1.00  0.00           C  
ATOM   1133  NZ  LYS A 152     -16.543  -9.311  10.306  1.00  0.00           N  
ATOM   1134  H   LYS A 152     -16.273  -8.291   4.299  1.00  0.00           H  
ATOM   1135  HA  LYS A 152     -15.804  -5.724   5.066  1.00  0.00           H  
ATOM   1136  HB2 LYS A 152     -16.959  -6.422   7.279  1.00  0.00           H  
ATOM   1137  HB3 LYS A 152     -17.840  -6.585   5.768  1.00  0.00           H  
ATOM   1138  HG2 LYS A 152     -18.091  -8.766   6.057  1.00  0.00           H  
ATOM   1139  HG3 LYS A 152     -16.367  -8.989   6.354  1.00  0.00           H  
ATOM   1140  HD2 LYS A 152     -17.844  -7.732   8.559  1.00  0.00           H  
ATOM   1141  HD3 LYS A 152     -18.322  -9.393   8.201  1.00  0.00           H  
ATOM   1142  HE2 LYS A 152     -16.031 -10.137   8.439  1.00  0.00           H  
ATOM   1143  HE3 LYS A 152     -15.489  -8.478   8.685  1.00  0.00           H  
ATOM   1144  HZ1 LYS A 152     -17.079 -10.181  10.498  1.00  0.00           H  
ATOM   1145  HZ2 LYS A 152     -17.087  -8.498  10.657  1.00  0.00           H  
ATOM   1146  HZ3 LYS A 152     -15.637  -9.355  10.816  1.00  0.00           H  
ATOM   1147  N   GLU A 153     -14.055  -7.807   6.916  1.00  0.00           N  
ATOM   1148  CA  GLU A 153     -12.920  -7.901   7.828  1.00  0.00           C  
ATOM   1149  C   GLU A 153     -11.706  -7.172   7.258  1.00  0.00           C  
ATOM   1150  O   GLU A 153     -11.092  -6.345   7.934  1.00  0.00           O  
ATOM   1151  CB  GLU A 153     -12.572  -9.367   8.096  1.00  0.00           C  
ATOM   1152  CG  GLU A 153     -13.081  -9.878   9.434  1.00  0.00           C  
ATOM   1153  CD  GLU A 153     -12.239 -11.014   9.982  1.00  0.00           C  
ATOM   1154  OE1 GLU A 153     -11.825 -11.884   9.187  1.00  0.00           O  
ATOM   1155  OE2 GLU A 153     -11.995 -11.035  11.207  1.00  0.00           O  
ATOM   1156  H   GLU A 153     -14.477  -8.629   6.591  1.00  0.00           H  
ATOM   1157  HA  GLU A 153     -13.203  -7.430   8.757  1.00  0.00           H  
ATOM   1158  HB2 GLU A 153     -13.004  -9.976   7.316  1.00  0.00           H  
ATOM   1159  HB3 GLU A 153     -11.499  -9.482   8.077  1.00  0.00           H  
ATOM   1160  HG2 GLU A 153     -13.066  -9.065  10.145  1.00  0.00           H  
ATOM   1161  HG3 GLU A 153     -14.095 -10.228   9.310  1.00  0.00           H  
ATOM   1162  N   LEU A 154     -11.370  -7.479   6.010  1.00  0.00           N  
ATOM   1163  CA  LEU A 154     -10.235  -6.849   5.348  1.00  0.00           C  
ATOM   1164  C   LEU A 154     -10.481  -5.353   5.175  1.00  0.00           C  
ATOM   1165  O   LEU A 154      -9.574  -4.539   5.346  1.00  0.00           O  
ATOM   1166  CB  LEU A 154      -9.985  -7.505   3.987  1.00  0.00           C  
ATOM   1167  CG  LEU A 154      -8.912  -6.836   3.125  1.00  0.00           C  
ATOM   1168  CD1 LEU A 154      -7.567  -6.853   3.836  1.00  0.00           C  
ATOM   1169  CD2 LEU A 154      -8.811  -7.526   1.773  1.00  0.00           C  
ATOM   1170  H   LEU A 154     -11.900  -8.142   5.520  1.00  0.00           H  
ATOM   1171  HA  LEU A 154      -9.365  -6.990   5.973  1.00  0.00           H  
ATOM   1172  HB2 LEU A 154      -9.693  -8.532   4.155  1.00  0.00           H  
ATOM   1173  HB3 LEU A 154     -10.913  -7.500   3.434  1.00  0.00           H  
ATOM   1174  HG  LEU A 154      -9.188  -5.806   2.956  1.00  0.00           H  
ATOM   1175 HD11 LEU A 154      -6.779  -7.014   3.114  1.00  0.00           H  
ATOM   1176 HD12 LEU A 154      -7.555  -7.650   4.565  1.00  0.00           H  
ATOM   1177 HD13 LEU A 154      -7.411  -5.908   4.334  1.00  0.00           H  
ATOM   1178 HD21 LEU A 154      -9.741  -8.030   1.555  1.00  0.00           H  
ATOM   1179 HD22 LEU A 154      -8.008  -8.248   1.796  1.00  0.00           H  
ATOM   1180 HD23 LEU A 154      -8.612  -6.791   1.008  1.00  0.00           H  
ATOM   1181  N   GLU A 155     -11.718  -5.002   4.840  1.00  0.00           N  
ATOM   1182  CA  GLU A 155     -12.091  -3.605   4.649  1.00  0.00           C  
ATOM   1183  C   GLU A 155     -11.872  -2.809   5.931  1.00  0.00           C  
ATOM   1184  O   GLU A 155     -11.186  -1.787   5.930  1.00  0.00           O  
ATOM   1185  CB  GLU A 155     -13.554  -3.501   4.213  1.00  0.00           C  
ATOM   1186  CG  GLU A 155     -13.776  -3.834   2.747  1.00  0.00           C  
ATOM   1187  CD  GLU A 155     -15.243  -3.829   2.364  1.00  0.00           C  
ATOM   1188  OE1 GLU A 155     -15.821  -2.728   2.241  1.00  0.00           O  
ATOM   1189  OE2 GLU A 155     -15.814  -4.925   2.187  1.00  0.00           O  
ATOM   1190  H   GLU A 155     -12.392  -5.704   4.724  1.00  0.00           H  
ATOM   1191  HA  GLU A 155     -11.462  -3.196   3.872  1.00  0.00           H  
ATOM   1192  HB2 GLU A 155     -14.144  -4.183   4.808  1.00  0.00           H  
ATOM   1193  HB3 GLU A 155     -13.899  -2.493   4.388  1.00  0.00           H  
ATOM   1194  HG2 GLU A 155     -13.260  -3.103   2.143  1.00  0.00           H  
ATOM   1195  HG3 GLU A 155     -13.371  -4.815   2.549  1.00  0.00           H  
ATOM   1196  N   GLU A 156     -12.461  -3.284   7.024  1.00  0.00           N  
ATOM   1197  CA  GLU A 156     -12.332  -2.617   8.316  1.00  0.00           C  
ATOM   1198  C   GLU A 156     -10.864  -2.432   8.690  1.00  0.00           C  
ATOM   1199  O   GLU A 156     -10.444  -1.341   9.074  1.00  0.00           O  
ATOM   1200  CB  GLU A 156     -13.051  -3.420   9.402  1.00  0.00           C  
ATOM   1201  CG  GLU A 156     -14.552  -3.531   9.183  1.00  0.00           C  
ATOM   1202  CD  GLU A 156     -15.296  -2.275   9.593  1.00  0.00           C  
ATOM   1203  OE1 GLU A 156     -14.809  -1.168   9.282  1.00  0.00           O  
ATOM   1204  OE2 GLU A 156     -16.367  -2.399  10.223  1.00  0.00           O  
ATOM   1205  H   GLU A 156     -13.000  -4.101   6.956  1.00  0.00           H  
ATOM   1206  HA  GLU A 156     -12.795  -1.645   8.233  1.00  0.00           H  
ATOM   1207  HB2 GLU A 156     -12.638  -4.417   9.430  1.00  0.00           H  
ATOM   1208  HB3 GLU A 156     -12.883  -2.943  10.356  1.00  0.00           H  
ATOM   1209  HG2 GLU A 156     -14.737  -3.715   8.136  1.00  0.00           H  
ATOM   1210  HG3 GLU A 156     -14.926  -4.361   9.765  1.00  0.00           H  
ATOM   1211  N   LYS A 157     -10.093  -3.510   8.590  1.00  0.00           N  
ATOM   1212  CA  LYS A 157      -8.675  -3.470   8.932  1.00  0.00           C  
ATOM   1213  C   LYS A 157      -7.937  -2.420   8.105  1.00  0.00           C  
ATOM   1214  O   LYS A 157      -6.989  -1.797   8.583  1.00  0.00           O  
ATOM   1215  CB  LYS A 157      -8.038  -4.844   8.715  1.00  0.00           C  
ATOM   1216  CG  LYS A 157      -6.926  -5.162   9.701  1.00  0.00           C  
ATOM   1217  CD  LYS A 157      -7.471  -5.399  11.099  1.00  0.00           C  
ATOM   1218  CE  LYS A 157      -6.528  -4.863  12.164  1.00  0.00           C  
ATOM   1219  NZ  LYS A 157      -5.124  -5.305  11.936  1.00  0.00           N  
ATOM   1220  H   LYS A 157     -10.494  -4.355   8.299  1.00  0.00           H  
ATOM   1221  HA  LYS A 157      -8.594  -3.209   9.976  1.00  0.00           H  
ATOM   1222  HB2 LYS A 157      -8.802  -5.602   8.811  1.00  0.00           H  
ATOM   1223  HB3 LYS A 157      -7.628  -4.885   7.717  1.00  0.00           H  
ATOM   1224  HG2 LYS A 157      -6.409  -6.051   9.372  1.00  0.00           H  
ATOM   1225  HG3 LYS A 157      -6.235  -4.331   9.729  1.00  0.00           H  
ATOM   1226  HD2 LYS A 157      -8.424  -4.899  11.193  1.00  0.00           H  
ATOM   1227  HD3 LYS A 157      -7.603  -6.460  11.249  1.00  0.00           H  
ATOM   1228  HE2 LYS A 157      -6.562  -3.783  12.147  1.00  0.00           H  
ATOM   1229  HE3 LYS A 157      -6.856  -5.217  13.130  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 157      -5.089  -6.338  11.823  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 157      -4.529  -5.036  12.744  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 157      -4.744  -4.860  11.076  1.00  0.00           H  
ATOM   1233  N   VAL A 158      -8.379  -2.220   6.868  1.00  0.00           N  
ATOM   1234  CA  VAL A 158      -7.757  -1.235   5.991  1.00  0.00           C  
ATOM   1235  C   VAL A 158      -7.994   0.180   6.514  1.00  0.00           C  
ATOM   1236  O   VAL A 158      -7.063   0.978   6.621  1.00  0.00           O  
ATOM   1237  CB  VAL A 158      -8.293  -1.342   4.548  1.00  0.00           C  
ATOM   1238  CG1 VAL A 158      -7.651  -0.289   3.651  1.00  0.00           C  
ATOM   1239  CG2 VAL A 158      -8.055  -2.740   3.993  1.00  0.00           C  
ATOM   1240  H   VAL A 158      -9.143  -2.740   6.540  1.00  0.00           H  
ATOM   1241  HA  VAL A 158      -6.694  -1.428   5.975  1.00  0.00           H  
ATOM   1242  HB  VAL A 158      -9.358  -1.163   4.567  1.00  0.00           H  
ATOM   1243 HG11 VAL A 158      -7.145  -0.774   2.829  1.00  0.00           H  
ATOM   1244 HG12 VAL A 158      -6.939   0.286   4.224  1.00  0.00           H  
ATOM   1245 HG13 VAL A 158      -8.416   0.368   3.265  1.00  0.00           H  
ATOM   1246 HG21 VAL A 158      -7.290  -2.701   3.231  1.00  0.00           H  
ATOM   1247 HG22 VAL A 158      -8.971  -3.117   3.563  1.00  0.00           H  
ATOM   1248 HG23 VAL A 158      -7.736  -3.395   4.790  1.00  0.00           H  
ATOM   1249  N   MET A 159      -9.247   0.481   6.840  1.00  0.00           N  
ATOM   1250  CA  MET A 159      -9.611   1.797   7.354  1.00  0.00           C  
ATOM   1251  C   MET A 159      -9.029   2.022   8.746  1.00  0.00           C  
ATOM   1252  O   MET A 159      -8.563   3.116   9.066  1.00  0.00           O  
ATOM   1253  CB  MET A 159     -11.132   1.948   7.395  1.00  0.00           C  
ATOM   1254  CG  MET A 159     -11.813   1.605   6.080  1.00  0.00           C  
ATOM   1255  SD  MET A 159     -13.611   1.585   6.214  1.00  0.00           S  
ATOM   1256  CE  MET A 159     -13.994   0.031   5.409  1.00  0.00           C  
ATOM   1257  H   MET A 159      -9.946  -0.198   6.733  1.00  0.00           H  
ATOM   1258  HA  MET A 159      -9.203   2.538   6.683  1.00  0.00           H  
ATOM   1259  HB2 MET A 159     -11.527   1.297   8.161  1.00  0.00           H  
ATOM   1260  HB3 MET A 159     -11.375   2.970   7.645  1.00  0.00           H  
ATOM   1261  HG2 MET A 159     -11.531   2.340   5.342  1.00  0.00           H  
ATOM   1262  HG3 MET A 159     -11.479   0.629   5.761  1.00  0.00           H  
ATOM   1263  HE1 MET A 159     -13.170  -0.655   5.540  1.00  0.00           H  
ATOM   1264  HE2 MET A 159     -14.156   0.202   4.355  1.00  0.00           H  
ATOM   1265  HE3 MET A 159     -14.886  -0.391   5.847  1.00  0.00           H  
ATOM   1266  N   GLU A 160      -9.061   0.980   9.571  1.00  0.00           N  
ATOM   1267  CA  GLU A 160      -8.539   1.063  10.930  1.00  0.00           C  
ATOM   1268  C   GLU A 160      -7.059   1.431  10.922  1.00  0.00           C  
ATOM   1269  O   GLU A 160      -6.639   2.373  11.593  1.00  0.00           O  
ATOM   1270  CB  GLU A 160      -8.745  -0.266  11.662  1.00  0.00           C  
ATOM   1271  CG  GLU A 160      -9.363  -0.110  13.042  1.00  0.00           C  
ATOM   1272  CD  GLU A 160      -8.702  -0.995  14.080  1.00  0.00           C  
ATOM   1273  OE1 GLU A 160      -7.456  -0.976  14.170  1.00  0.00           O  
ATOM   1274  OE2 GLU A 160      -9.429  -1.707  14.804  1.00  0.00           O  
ATOM   1275  H   GLU A 160      -9.446   0.135   9.258  1.00  0.00           H  
ATOM   1276  HA  GLU A 160      -9.086   1.837  11.448  1.00  0.00           H  
ATOM   1277  HB2 GLU A 160      -9.395  -0.893  11.069  1.00  0.00           H  
ATOM   1278  HB3 GLU A 160      -7.789  -0.757  11.772  1.00  0.00           H  
ATOM   1279  HG2 GLU A 160      -9.264   0.919  13.353  1.00  0.00           H  
ATOM   1280  HG3 GLU A 160     -10.411  -0.369  12.984  1.00  0.00           H  
ATOM   1281  N   LEU A 161      -6.274   0.682  10.155  1.00  0.00           N  
ATOM   1282  CA  LEU A 161      -4.842   0.931  10.058  1.00  0.00           C  
ATOM   1283  C   LEU A 161      -4.573   2.305   9.454  1.00  0.00           C  
ATOM   1284  O   LEU A 161      -3.630   2.993   9.846  1.00  0.00           O  
ATOM   1285  CB  LEU A 161      -4.171  -0.152   9.211  1.00  0.00           C  
ATOM   1286  CG  LEU A 161      -4.001  -1.505   9.904  1.00  0.00           C  
ATOM   1287  CD1 LEU A 161      -4.003  -2.631   8.883  1.00  0.00           C  
ATOM   1288  CD2 LEU A 161      -2.719  -1.526  10.722  1.00  0.00           C  
ATOM   1289  H   LEU A 161      -6.668  -0.054   9.642  1.00  0.00           H  
ATOM   1290  HA  LEU A 161      -4.431   0.902  11.056  1.00  0.00           H  
ATOM   1291  HB2 LEU A 161      -4.763  -0.299   8.320  1.00  0.00           H  
ATOM   1292  HB3 LEU A 161      -3.194   0.202   8.920  1.00  0.00           H  
ATOM   1293  HG  LEU A 161      -4.831  -1.664  10.578  1.00  0.00           H  
ATOM   1294 HD11 LEU A 161      -4.285  -3.555   9.366  1.00  0.00           H  
ATOM   1295 HD12 LEU A 161      -3.015  -2.734   8.458  1.00  0.00           H  
ATOM   1296 HD13 LEU A 161      -4.710  -2.405   8.098  1.00  0.00           H  
ATOM   1297 HD21 LEU A 161      -2.905  -1.099  11.696  1.00  0.00           H  
ATOM   1298 HD22 LEU A 161      -1.959  -0.950  10.215  1.00  0.00           H  
ATOM   1299 HD23 LEU A 161      -2.381  -2.546  10.835  1.00  0.00           H  
ATOM   1300  N   HIS A 162      -5.411   2.701   8.501  1.00  0.00           N  
ATOM   1301  CA  HIS A 162      -5.266   3.995   7.846  1.00  0.00           C  
ATOM   1302  C   HIS A 162      -5.404   5.129   8.856  1.00  0.00           C  
ATOM   1303  O   HIS A 162      -4.508   5.961   8.997  1.00  0.00           O  
ATOM   1304  CB  HIS A 162      -6.311   4.150   6.739  1.00  0.00           C  
ATOM   1305  CG  HIS A 162      -6.162   5.412   5.948  1.00  0.00           C  
ATOM   1306  ND1 HIS A 162      -6.964   5.724   4.870  1.00  0.00           N  
ATOM   1307  CD2 HIS A 162      -5.296   6.445   6.081  1.00  0.00           C  
ATOM   1308  CE1 HIS A 162      -6.598   6.893   4.375  1.00  0.00           C  
ATOM   1309  NE2 HIS A 162      -5.589   7.351   5.092  1.00  0.00           N  
ATOM   1310  H   HIS A 162      -6.145   2.109   8.234  1.00  0.00           H  
ATOM   1311  HA  HIS A 162      -4.280   4.037   7.407  1.00  0.00           H  
ATOM   1312  HB2 HIS A 162      -6.228   3.319   6.056  1.00  0.00           H  
ATOM   1313  HB3 HIS A 162      -7.296   4.149   7.182  1.00  0.00           H  
ATOM   1314  HD1 HIS A 162      -7.694   5.171   4.521  1.00  0.00           H  
ATOM   1315  HD2 HIS A 162      -4.520   6.539   6.827  1.00  0.00           H  
ATOM   1316  HE1 HIS A 162      -7.048   7.390   3.528  1.00  0.00           H  
ATOM   1317  HE2 HIS A 162      -5.182   8.237   4.993  1.00  0.00           H  
ATOM   1318  N   LYS A 163      -6.531   5.152   9.560  1.00  0.00           N  
ATOM   1319  CA  LYS A 163      -6.785   6.180  10.562  1.00  0.00           C  
ATOM   1320  C   LYS A 163      -5.827   6.032  11.741  1.00  0.00           C  
ATOM   1321  O   LYS A 163      -5.482   7.013  12.400  1.00  0.00           O  
ATOM   1322  CB  LYS A 163      -8.233   6.098  11.051  1.00  0.00           C  
ATOM   1323  CG  LYS A 163      -8.581   7.137  12.106  1.00  0.00           C  
ATOM   1324  CD  LYS A 163      -9.482   6.556  13.184  1.00  0.00           C  
ATOM   1325  CE  LYS A 163     -10.407   7.613  13.766  1.00  0.00           C  
ATOM   1326  NZ  LYS A 163     -11.626   7.804  12.933  1.00  0.00           N  
ATOM   1327  H   LYS A 163      -7.206   4.458   9.405  1.00  0.00           H  
ATOM   1328  HA  LYS A 163      -6.623   7.142  10.099  1.00  0.00           H  
ATOM   1329  HB2 LYS A 163      -8.893   6.238  10.208  1.00  0.00           H  
ATOM   1330  HB3 LYS A 163      -8.403   5.118  11.471  1.00  0.00           H  
ATOM   1331  HG2 LYS A 163      -7.669   7.489  12.565  1.00  0.00           H  
ATOM   1332  HG3 LYS A 163      -9.089   7.963  11.631  1.00  0.00           H  
ATOM   1333  HD2 LYS A 163     -10.080   5.767  12.752  1.00  0.00           H  
ATOM   1334  HD3 LYS A 163      -8.867   6.152  13.975  1.00  0.00           H  
ATOM   1335  HE2 LYS A 163     -10.704   7.306  14.757  1.00  0.00           H  
ATOM   1336  HE3 LYS A 163      -9.871   8.548  13.825  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 163     -12.451   7.979  13.542  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 163     -11.805   6.955  12.360  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 163     -11.500   8.618  12.297  1.00  0.00           H  
ATOM   1340  N   SER A 164      -5.402   4.799  11.999  1.00  0.00           N  
ATOM   1341  CA  SER A 164      -4.485   4.518  13.098  1.00  0.00           C  
ATOM   1342  C   SER A 164      -3.226   5.375  12.997  1.00  0.00           C  
ATOM   1343  O   SER A 164      -2.566   5.643  14.001  1.00  0.00           O  
ATOM   1344  CB  SER A 164      -4.107   3.035  13.106  1.00  0.00           C  
ATOM   1345  OG  SER A 164      -4.910   2.308  14.019  1.00  0.00           O  
ATOM   1346  H   SER A 164      -5.716   4.059  11.439  1.00  0.00           H  
ATOM   1347  HA  SER A 164      -4.993   4.754  14.021  1.00  0.00           H  
ATOM   1348  HB2 SER A 164      -4.248   2.625  12.117  1.00  0.00           H  
ATOM   1349  HB3 SER A 164      -3.071   2.931  13.394  1.00  0.00           H  
ATOM   1350  HG  SER A 164      -5.826   2.581  13.928  1.00  0.00           H  
ATOM   1351  N   TYR A 165      -2.899   5.806  11.782  1.00  0.00           N  
ATOM   1352  CA  TYR A 165      -1.721   6.635  11.558  1.00  0.00           C  
ATOM   1353  C   TYR A 165      -2.099   8.113  11.539  1.00  0.00           C  
ATOM   1354  O   TYR A 165      -3.069   8.505  10.890  1.00  0.00           O  
ATOM   1355  CB  TYR A 165      -1.051   6.249  10.239  1.00  0.00           C  
ATOM   1356  CG  TYR A 165      -0.803   4.764  10.109  1.00  0.00           C  
ATOM   1357  CD1 TYR A 165      -0.130   4.069  11.104  1.00  0.00           C  
ATOM   1358  CD2 TYR A 165      -1.244   4.058   8.997  1.00  0.00           C  
ATOM   1359  CE1 TYR A 165       0.098   2.713  10.997  1.00  0.00           C  
ATOM   1360  CE2 TYR A 165      -1.020   2.699   8.882  1.00  0.00           C  
ATOM   1361  CZ  TYR A 165      -0.349   2.031   9.884  1.00  0.00           C  
ATOM   1362  OH  TYR A 165      -0.124   0.678   9.774  1.00  0.00           O  
ATOM   1363  H   TYR A 165      -3.461   5.566  11.017  1.00  0.00           H  
ATOM   1364  HA  TYR A 165      -1.030   6.457  12.368  1.00  0.00           H  
ATOM   1365  HB2 TYR A 165      -1.683   6.553   9.418  1.00  0.00           H  
ATOM   1366  HB3 TYR A 165      -0.099   6.754  10.163  1.00  0.00           H  
ATOM   1367  HD1 TYR A 165       0.219   4.605  11.974  1.00  0.00           H  
ATOM   1368  HD2 TYR A 165      -1.769   4.585   8.214  1.00  0.00           H  
ATOM   1369  HE1 TYR A 165       0.622   2.192  11.783  1.00  0.00           H  
ATOM   1370  HE2 TYR A 165      -1.371   2.166   8.010  1.00  0.00           H  
ATOM   1371  HH  TYR A 165       0.751   0.470  10.112  1.00  0.00           H  
ATOM   1372  N   ARG A 166      -1.334   8.930  12.257  1.00  0.00           N  
ATOM   1373  CA  ARG A 166      -1.604  10.363  12.317  1.00  0.00           C  
ATOM   1374  C   ARG A 166      -0.333  11.194  12.134  1.00  0.00           C  
ATOM   1375  O   ARG A 166      -0.392  12.423  12.098  1.00  0.00           O  
ATOM   1376  CB  ARG A 166      -2.267  10.719  13.649  1.00  0.00           C  
ATOM   1377  CG  ARG A 166      -3.601  10.024  13.869  1.00  0.00           C  
ATOM   1378  CD  ARG A 166      -4.256  10.470  15.166  1.00  0.00           C  
ATOM   1379  NE  ARG A 166      -5.300  11.466  14.938  1.00  0.00           N  
ATOM   1380  CZ  ARG A 166      -6.058  11.979  15.904  1.00  0.00           C  
ATOM   1381  NH1 ARG A 166      -5.894  11.593  17.163  1.00  0.00           N  
ATOM   1382  NH2 ARG A 166      -6.985  12.881  15.610  1.00  0.00           N  
ATOM   1383  H   ARG A 166      -0.577   8.561  12.756  1.00  0.00           H  
ATOM   1384  HA  ARG A 166      -2.287  10.601  11.517  1.00  0.00           H  
ATOM   1385  HB2 ARG A 166      -1.603  10.440  14.455  1.00  0.00           H  
ATOM   1386  HB3 ARG A 166      -2.432  11.786  13.683  1.00  0.00           H  
ATOM   1387  HG2 ARG A 166      -4.259  10.260  13.046  1.00  0.00           H  
ATOM   1388  HG3 ARG A 166      -3.438   8.957  13.906  1.00  0.00           H  
ATOM   1389  HD2 ARG A 166      -4.694   9.608  15.648  1.00  0.00           H  
ATOM   1390  HD3 ARG A 166      -3.499  10.895  15.809  1.00  0.00           H  
ATOM   1391  HE  ARG A 166      -5.443  11.769  14.017  1.00  0.00           H  
ATOM   1392 HH11 ARG A 166      -5.197  10.913  17.391  1.00  0.00           H  
ATOM   1393 HH12 ARG A 166      -6.467  11.982  17.884  1.00  0.00           H  
ATOM   1394 HH21 ARG A 166      -7.113  13.176  14.663  1.00  0.00           H  
ATOM   1395 HH22 ARG A 166      -7.556  13.266  16.335  1.00  0.00           H  
ATOM   1396  N   SER A 167       0.814  10.529  12.020  1.00  0.00           N  
ATOM   1397  CA  SER A 167       2.082  11.231  11.845  1.00  0.00           C  
ATOM   1398  C   SER A 167       2.985  10.531  10.828  1.00  0.00           C  
ATOM   1399  O   SER A 167       4.132  10.933  10.633  1.00  0.00           O  
ATOM   1400  CB  SER A 167       2.808  11.348  13.186  1.00  0.00           C  
ATOM   1401  OG  SER A 167       2.459  12.549  13.852  1.00  0.00           O  
ATOM   1402  H   SER A 167       0.809   9.552  12.058  1.00  0.00           H  
ATOM   1403  HA  SER A 167       1.860  12.223  11.483  1.00  0.00           H  
ATOM   1404  HB2 SER A 167       2.538  10.512  13.814  1.00  0.00           H  
ATOM   1405  HB3 SER A 167       3.875  11.341  13.017  1.00  0.00           H  
ATOM   1406  HG  SER A 167       3.061  12.695  14.586  1.00  0.00           H  
ATOM   1407  N   MET A 168       2.474   9.484  10.184  1.00  0.00           N  
ATOM   1408  CA  MET A 168       3.253   8.745   9.198  1.00  0.00           C  
ATOM   1409  C   MET A 168       3.505   9.589   7.952  1.00  0.00           C  
ATOM   1410  O   MET A 168       2.604  10.262   7.452  1.00  0.00           O  
ATOM   1411  CB  MET A 168       2.533   7.451   8.813  1.00  0.00           C  
ATOM   1412  CG  MET A 168       3.380   6.513   7.967  1.00  0.00           C  
ATOM   1413  SD  MET A 168       4.072   5.149   8.922  1.00  0.00           S  
ATOM   1414  CE  MET A 168       2.594   4.200   9.273  1.00  0.00           C  
ATOM   1415  H   MET A 168       1.558   9.198  10.375  1.00  0.00           H  
ATOM   1416  HA  MET A 168       4.203   8.497   9.646  1.00  0.00           H  
ATOM   1417  HB2 MET A 168       2.247   6.930   9.714  1.00  0.00           H  
ATOM   1418  HB3 MET A 168       1.643   7.701   8.254  1.00  0.00           H  
ATOM   1419  HG2 MET A 168       2.764   6.106   7.180  1.00  0.00           H  
ATOM   1420  HG3 MET A 168       4.191   7.078   7.531  1.00  0.00           H  
ATOM   1421  HE1 MET A 168       1.902   4.294   8.449  1.00  0.00           H  
ATOM   1422  HE2 MET A 168       2.133   4.572  10.175  1.00  0.00           H  
ATOM   1423  HE3 MET A 168       2.857   3.161   9.405  1.00  0.00           H  
ATOM   1424  N   THR A 169       4.736   9.543   7.454  1.00  0.00           N  
ATOM   1425  CA  THR A 169       5.112  10.295   6.263  1.00  0.00           C  
ATOM   1426  C   THR A 169       4.946   9.439   5.013  1.00  0.00           C  
ATOM   1427  O   THR A 169       4.911   8.211   5.094  1.00  0.00           O  
ATOM   1428  CB  THR A 169       6.559  10.777   6.377  1.00  0.00           C  
ATOM   1429  OG1 THR A 169       7.386   9.759   6.911  1.00  0.00           O  
ATOM   1430  CG2 THR A 169       6.715  12.002   7.253  1.00  0.00           C  
ATOM   1431  H   THR A 169       5.410   8.984   7.896  1.00  0.00           H  
ATOM   1432  HA  THR A 169       4.461  11.151   6.187  1.00  0.00           H  
ATOM   1433  HB  THR A 169       6.924  11.028   5.391  1.00  0.00           H  
ATOM   1434  HG1 THR A 169       8.075   9.540   6.279  1.00  0.00           H  
ATOM   1435 HG21 THR A 169       7.707  12.409   7.130  1.00  0.00           H  
ATOM   1436 HG22 THR A 169       6.564  11.726   8.287  1.00  0.00           H  
ATOM   1437 HG23 THR A 169       5.983  12.743   6.969  1.00  0.00           H  
ATOM   1438  N   PRO A 170       4.846  10.071   3.833  1.00  0.00           N  
ATOM   1439  CA  PRO A 170       4.691   9.351   2.569  1.00  0.00           C  
ATOM   1440  C   PRO A 170       5.766   8.286   2.392  1.00  0.00           C  
ATOM   1441  O   PRO A 170       5.463   7.118   2.147  1.00  0.00           O  
ATOM   1442  CB  PRO A 170       4.828  10.444   1.496  1.00  0.00           C  
ATOM   1443  CG  PRO A 170       5.356  11.645   2.211  1.00  0.00           C  
ATOM   1444  CD  PRO A 170       4.884  11.525   3.631  1.00  0.00           C  
ATOM   1445  HA  PRO A 170       3.717   8.889   2.495  1.00  0.00           H  
ATOM   1446  HB2 PRO A 170       5.512  10.112   0.729  1.00  0.00           H  
ATOM   1447  HB3 PRO A 170       3.861  10.641   1.059  1.00  0.00           H  
ATOM   1448  HG2 PRO A 170       6.435  11.649   2.174  1.00  0.00           H  
ATOM   1449  HG3 PRO A 170       4.960  12.543   1.760  1.00  0.00           H  
ATOM   1450  HD2 PRO A 170       5.586  11.994   4.305  1.00  0.00           H  
ATOM   1451  HD3 PRO A 170       3.901  11.957   3.742  1.00  0.00           H  
ATOM   1452  N   ALA A 171       7.024   8.697   2.517  1.00  0.00           N  
ATOM   1453  CA  ALA A 171       8.149   7.780   2.369  1.00  0.00           C  
ATOM   1454  C   ALA A 171       8.000   6.563   3.278  1.00  0.00           C  
ATOM   1455  O   ALA A 171       8.310   5.440   2.881  1.00  0.00           O  
ATOM   1456  CB  ALA A 171       9.456   8.500   2.664  1.00  0.00           C  
ATOM   1457  H   ALA A 171       7.204   9.642   2.705  1.00  0.00           H  
ATOM   1458  HA  ALA A 171       8.175   7.447   1.342  1.00  0.00           H  
ATOM   1459  HB1 ALA A 171       9.352   9.079   3.570  1.00  0.00           H  
ATOM   1460  HB2 ALA A 171       9.698   9.158   1.842  1.00  0.00           H  
ATOM   1461  HB3 ALA A 171      10.247   7.775   2.790  1.00  0.00           H  
ATOM   1462  N   GLN A 172       7.522   6.791   4.498  1.00  0.00           N  
ATOM   1463  CA  GLN A 172       7.334   5.707   5.457  1.00  0.00           C  
ATOM   1464  C   GLN A 172       6.402   4.642   4.889  1.00  0.00           C  
ATOM   1465  O   GLN A 172       6.667   3.445   5.006  1.00  0.00           O  
ATOM   1466  CB  GLN A 172       6.771   6.249   6.773  1.00  0.00           C  
ATOM   1467  CG  GLN A 172       7.839   6.759   7.727  1.00  0.00           C  
ATOM   1468  CD  GLN A 172       7.277   7.140   9.083  1.00  0.00           C  
ATOM   1469  OE1 GLN A 172       6.860   6.281   9.859  1.00  0.00           O  
ATOM   1470  NE2 GLN A 172       7.264   8.436   9.375  1.00  0.00           N  
ATOM   1471  H   GLN A 172       7.291   7.707   4.759  1.00  0.00           H  
ATOM   1472  HA  GLN A 172       8.299   5.260   5.645  1.00  0.00           H  
ATOM   1473  HB2 GLN A 172       6.096   7.062   6.556  1.00  0.00           H  
ATOM   1474  HB3 GLN A 172       6.224   5.460   7.269  1.00  0.00           H  
ATOM   1475  HG2 GLN A 172       8.579   5.985   7.866  1.00  0.00           H  
ATOM   1476  HG3 GLN A 172       8.307   7.629   7.290  1.00  0.00           H  
ATOM   1477 HE21 GLN A 172       7.612   9.064   8.709  1.00  0.00           H  
ATOM   1478 HE22 GLN A 172       6.906   8.710  10.245  1.00  0.00           H  
ATOM   1479  N   ALA A 173       5.316   5.084   4.264  1.00  0.00           N  
ATOM   1480  CA  ALA A 173       4.354   4.167   3.667  1.00  0.00           C  
ATOM   1481  C   ALA A 173       4.981   3.424   2.494  1.00  0.00           C  
ATOM   1482  O   ALA A 173       4.806   2.215   2.343  1.00  0.00           O  
ATOM   1483  CB  ALA A 173       3.112   4.922   3.218  1.00  0.00           C  
ATOM   1484  H   ALA A 173       5.163   6.050   4.195  1.00  0.00           H  
ATOM   1485  HA  ALA A 173       4.061   3.451   4.421  1.00  0.00           H  
ATOM   1486  HB1 ALA A 173       2.695   4.442   2.345  1.00  0.00           H  
ATOM   1487  HB2 ALA A 173       3.377   5.941   2.976  1.00  0.00           H  
ATOM   1488  HB3 ALA A 173       2.382   4.919   4.013  1.00  0.00           H  
ATOM   1489  N   ASP A 174       5.723   4.159   1.671  1.00  0.00           N  
ATOM   1490  CA  ASP A 174       6.391   3.577   0.515  1.00  0.00           C  
ATOM   1491  C   ASP A 174       7.371   2.490   0.954  1.00  0.00           C  
ATOM   1492  O   ASP A 174       7.449   1.417   0.350  1.00  0.00           O  
ATOM   1493  CB  ASP A 174       7.133   4.664  -0.266  1.00  0.00           C  
ATOM   1494  CG  ASP A 174       6.415   5.048  -1.545  1.00  0.00           C  
ATOM   1495  OD1 ASP A 174       5.906   4.140  -2.235  1.00  0.00           O  
ATOM   1496  OD2 ASP A 174       6.363   6.256  -1.856  1.00  0.00           O  
ATOM   1497  H   ASP A 174       5.828   5.117   1.851  1.00  0.00           H  
ATOM   1498  HA  ASP A 174       5.639   3.142  -0.122  1.00  0.00           H  
ATOM   1499  HB2 ASP A 174       7.222   5.545   0.352  1.00  0.00           H  
ATOM   1500  HB3 ASP A 174       8.120   4.308  -0.521  1.00  0.00           H  
ATOM   1501  N   LEU A 175       8.100   2.779   2.026  1.00  0.00           N  
ATOM   1502  CA  LEU A 175       9.070   1.841   2.579  1.00  0.00           C  
ATOM   1503  C   LEU A 175       8.371   0.679   3.278  1.00  0.00           C  
ATOM   1504  O   LEU A 175       8.879  -0.441   3.301  1.00  0.00           O  
ATOM   1505  CB  LEU A 175       9.998   2.559   3.561  1.00  0.00           C  
ATOM   1506  CG  LEU A 175      11.366   1.905   3.758  1.00  0.00           C  
ATOM   1507  CD1 LEU A 175      12.150   1.908   2.455  1.00  0.00           C  
ATOM   1508  CD2 LEU A 175      12.145   2.618   4.853  1.00  0.00           C  
ATOM   1509  H   LEU A 175       7.962   3.642   2.471  1.00  0.00           H  
ATOM   1510  HA  LEU A 175       9.658   1.453   1.761  1.00  0.00           H  
ATOM   1511  HB2 LEU A 175      10.152   3.568   3.206  1.00  0.00           H  
ATOM   1512  HB3 LEU A 175       9.505   2.606   4.521  1.00  0.00           H  
ATOM   1513  HG  LEU A 175      11.225   0.877   4.061  1.00  0.00           H  
ATOM   1514 HD11 LEU A 175      11.824   2.734   1.840  1.00  0.00           H  
ATOM   1515 HD12 LEU A 175      11.980   0.979   1.930  1.00  0.00           H  
ATOM   1516 HD13 LEU A 175      13.203   2.012   2.669  1.00  0.00           H  
ATOM   1517 HD21 LEU A 175      11.898   3.670   4.843  1.00  0.00           H  
ATOM   1518 HD22 LEU A 175      13.204   2.495   4.680  1.00  0.00           H  
ATOM   1519 HD23 LEU A 175      11.885   2.196   5.813  1.00  0.00           H  
ATOM   1520  N   GLU A 176       7.210   0.961   3.861  1.00  0.00           N  
ATOM   1521  CA  GLU A 176       6.443  -0.050   4.580  1.00  0.00           C  
ATOM   1522  C   GLU A 176       6.042  -1.210   3.671  1.00  0.00           C  
ATOM   1523  O   GLU A 176       6.321  -2.370   3.976  1.00  0.00           O  
ATOM   1524  CB  GLU A 176       5.195   0.580   5.200  1.00  0.00           C  
ATOM   1525  CG  GLU A 176       5.450   1.223   6.553  1.00  0.00           C  
ATOM   1526  CD  GLU A 176       5.585   0.204   7.667  1.00  0.00           C  
ATOM   1527  OE1 GLU A 176       5.928  -0.960   7.369  1.00  0.00           O  
ATOM   1528  OE2 GLU A 176       5.349   0.569   8.838  1.00  0.00           O  
ATOM   1529  H   GLU A 176       6.865   1.877   3.816  1.00  0.00           H  
ATOM   1530  HA  GLU A 176       7.069  -0.434   5.372  1.00  0.00           H  
ATOM   1531  HB2 GLU A 176       4.818   1.338   4.530  1.00  0.00           H  
ATOM   1532  HB3 GLU A 176       4.444  -0.185   5.324  1.00  0.00           H  
ATOM   1533  HG2 GLU A 176       6.363   1.797   6.498  1.00  0.00           H  
ATOM   1534  HG3 GLU A 176       4.625   1.881   6.785  1.00  0.00           H  
ATOM   1535  N   PHE A 177       5.386  -0.898   2.558  1.00  0.00           N  
ATOM   1536  CA  PHE A 177       4.953  -1.931   1.623  1.00  0.00           C  
ATOM   1537  C   PHE A 177       6.152  -2.572   0.935  1.00  0.00           C  
ATOM   1538  O   PHE A 177       6.239  -3.795   0.841  1.00  0.00           O  
ATOM   1539  CB  PHE A 177       3.990  -1.353   0.582  1.00  0.00           C  
ATOM   1540  CG  PHE A 177       3.630  -2.317  -0.513  1.00  0.00           C  
ATOM   1541  CD1 PHE A 177       4.504  -2.547  -1.563  1.00  0.00           C  
ATOM   1542  CD2 PHE A 177       2.420  -2.992  -0.492  1.00  0.00           C  
ATOM   1543  CE1 PHE A 177       4.179  -3.432  -2.572  1.00  0.00           C  
ATOM   1544  CE2 PHE A 177       2.089  -3.878  -1.499  1.00  0.00           C  
ATOM   1545  CZ  PHE A 177       2.970  -4.098  -2.540  1.00  0.00           C  
ATOM   1546  H   PHE A 177       5.189   0.042   2.361  1.00  0.00           H  
ATOM   1547  HA  PHE A 177       4.437  -2.690   2.192  1.00  0.00           H  
ATOM   1548  HB2 PHE A 177       3.076  -1.055   1.074  1.00  0.00           H  
ATOM   1549  HB3 PHE A 177       4.444  -0.490   0.126  1.00  0.00           H  
ATOM   1550  HD1 PHE A 177       5.450  -2.027  -1.588  1.00  0.00           H  
ATOM   1551  HD2 PHE A 177       1.731  -2.819   0.322  1.00  0.00           H  
ATOM   1552  HE1 PHE A 177       4.869  -3.602  -3.385  1.00  0.00           H  
ATOM   1553  HE2 PHE A 177       1.143  -4.398  -1.472  1.00  0.00           H  
ATOM   1554  HZ  PHE A 177       2.714  -4.790  -3.328  1.00  0.00           H  
ATOM   1555  N   LEU A 178       7.079  -1.745   0.456  1.00  0.00           N  
ATOM   1556  CA  LEU A 178       8.268  -2.258  -0.215  1.00  0.00           C  
ATOM   1557  C   LEU A 178       9.058  -3.168   0.722  1.00  0.00           C  
ATOM   1558  O   LEU A 178       9.592  -4.195   0.304  1.00  0.00           O  
ATOM   1559  CB  LEU A 178       9.151  -1.106  -0.699  1.00  0.00           C  
ATOM   1560  CG  LEU A 178       8.599  -0.315  -1.890  1.00  0.00           C  
ATOM   1561  CD1 LEU A 178       9.666   0.614  -2.449  1.00  0.00           C  
ATOM   1562  CD2 LEU A 178       8.090  -1.255  -2.974  1.00  0.00           C  
ATOM   1563  H   LEU A 178       6.964  -0.774   0.560  1.00  0.00           H  
ATOM   1564  HA  LEU A 178       7.943  -2.836  -1.067  1.00  0.00           H  
ATOM   1565  HB2 LEU A 178       9.296  -0.421   0.124  1.00  0.00           H  
ATOM   1566  HB3 LEU A 178      10.111  -1.511  -0.981  1.00  0.00           H  
ATOM   1567  HG  LEU A 178       7.771   0.293  -1.556  1.00  0.00           H  
ATOM   1568 HD11 LEU A 178      10.643   0.199  -2.252  1.00  0.00           H  
ATOM   1569 HD12 LEU A 178       9.584   1.581  -1.978  1.00  0.00           H  
ATOM   1570 HD13 LEU A 178       9.528   0.720  -3.515  1.00  0.00           H  
ATOM   1571 HD21 LEU A 178       8.789  -2.068  -3.103  1.00  0.00           H  
ATOM   1572 HD22 LEU A 178       7.991  -0.714  -3.903  1.00  0.00           H  
ATOM   1573 HD23 LEU A 178       7.127  -1.651  -2.684  1.00  0.00           H  
ATOM   1574  N   GLU A 179       9.120  -2.782   1.992  1.00  0.00           N  
ATOM   1575  CA  GLU A 179       9.834  -3.556   2.997  1.00  0.00           C  
ATOM   1576  C   GLU A 179       9.135  -4.886   3.255  1.00  0.00           C  
ATOM   1577  O   GLU A 179       9.781  -5.903   3.509  1.00  0.00           O  
ATOM   1578  CB  GLU A 179       9.929  -2.755   4.296  1.00  0.00           C  
ATOM   1579  CG  GLU A 179      10.635  -3.493   5.416  1.00  0.00           C  
ATOM   1580  CD  GLU A 179       9.702  -4.398   6.197  1.00  0.00           C  
ATOM   1581  OE1 GLU A 179       8.917  -3.877   7.017  1.00  0.00           O  
ATOM   1582  OE2 GLU A 179       9.758  -5.629   5.990  1.00  0.00           O  
ATOM   1583  H   GLU A 179       8.673  -1.955   2.263  1.00  0.00           H  
ATOM   1584  HA  GLU A 179      10.827  -3.749   2.627  1.00  0.00           H  
ATOM   1585  HB2 GLU A 179      10.470  -1.840   4.102  1.00  0.00           H  
ATOM   1586  HB3 GLU A 179       8.931  -2.509   4.627  1.00  0.00           H  
ATOM   1587  HG2 GLU A 179      11.422  -4.094   4.991  1.00  0.00           H  
ATOM   1588  HG3 GLU A 179      11.059  -2.768   6.093  1.00  0.00           H  
ATOM   1589  N   ASN A 180       7.812  -4.869   3.174  1.00  0.00           N  
ATOM   1590  CA  ASN A 180       7.020  -6.071   3.388  1.00  0.00           C  
ATOM   1591  C   ASN A 180       7.142  -7.011   2.193  1.00  0.00           C  
ATOM   1592  O   ASN A 180       7.414  -8.201   2.350  1.00  0.00           O  
ATOM   1593  CB  ASN A 180       5.556  -5.697   3.619  1.00  0.00           C  
ATOM   1594  CG  ASN A 180       5.129  -5.901   5.059  1.00  0.00           C  
ATOM   1595  OD1 ASN A 180       4.274  -6.736   5.353  1.00  0.00           O  
ATOM   1596  ND2 ASN A 180       5.724  -5.135   5.966  1.00  0.00           N  
ATOM   1597  H   ASN A 180       7.362  -4.027   2.952  1.00  0.00           H  
ATOM   1598  HA  ASN A 180       7.401  -6.570   4.266  1.00  0.00           H  
ATOM   1599  HB2 ASN A 180       5.418  -4.657   3.365  1.00  0.00           H  
ATOM   1600  HB3 ASN A 180       4.928  -6.306   2.985  1.00  0.00           H  
ATOM   1601 HD21 ASN A 180       6.396  -4.491   5.659  1.00  0.00           H  
ATOM   1602 HD22 ASN A 180       5.468  -5.245   6.904  1.00  0.00           H  
ATOM   1603  N   ALA A 181       6.947  -6.464   0.998  1.00  0.00           N  
ATOM   1604  CA  ALA A 181       7.041  -7.250  -0.225  1.00  0.00           C  
ATOM   1605  C   ALA A 181       8.441  -7.829  -0.385  1.00  0.00           C  
ATOM   1606  O   ALA A 181       8.608  -8.963  -0.834  1.00  0.00           O  
ATOM   1607  CB  ALA A 181       6.675  -6.400  -1.432  1.00  0.00           C  
ATOM   1608  H   ALA A 181       6.734  -5.510   0.940  1.00  0.00           H  
ATOM   1609  HA  ALA A 181       6.332  -8.062  -0.155  1.00  0.00           H  
ATOM   1610  HB1 ALA A 181       5.605  -6.256  -1.460  1.00  0.00           H  
ATOM   1611  HB2 ALA A 181       6.994  -6.899  -2.335  1.00  0.00           H  
ATOM   1612  HB3 ALA A 181       7.165  -5.440  -1.359  1.00  0.00           H  
ATOM   1613  N   LYS A 182       9.445  -7.042  -0.011  1.00  0.00           N  
ATOM   1614  CA  LYS A 182      10.832  -7.474  -0.109  1.00  0.00           C  
ATOM   1615  C   LYS A 182      11.130  -8.572   0.907  1.00  0.00           C  
ATOM   1616  O   LYS A 182      11.904  -9.490   0.633  1.00  0.00           O  
ATOM   1617  CB  LYS A 182      11.775  -6.290   0.111  1.00  0.00           C  
ATOM   1618  CG  LYS A 182      11.988  -5.442  -1.133  1.00  0.00           C  
ATOM   1619  CD  LYS A 182      13.267  -4.626  -1.040  1.00  0.00           C  
ATOM   1620  CE  LYS A 182      12.986  -3.198  -0.602  1.00  0.00           C  
ATOM   1621  NZ  LYS A 182      13.997  -2.243  -1.136  1.00  0.00           N  
ATOM   1622  H   LYS A 182       9.247  -6.149   0.340  1.00  0.00           H  
ATOM   1623  HA  LYS A 182      10.988  -7.868  -1.102  1.00  0.00           H  
ATOM   1624  HB2 LYS A 182      11.367  -5.658   0.885  1.00  0.00           H  
ATOM   1625  HB3 LYS A 182      12.736  -6.664   0.433  1.00  0.00           H  
ATOM   1626  HG2 LYS A 182      12.049  -6.092  -1.993  1.00  0.00           H  
ATOM   1627  HG3 LYS A 182      11.150  -4.770  -1.246  1.00  0.00           H  
ATOM   1628  HD2 LYS A 182      13.926  -5.089  -0.321  1.00  0.00           H  
ATOM   1629  HD3 LYS A 182      13.743  -4.609  -2.009  1.00  0.00           H  
ATOM   1630  HE2 LYS A 182      12.009  -2.910  -0.959  1.00  0.00           H  
ATOM   1631  HE3 LYS A 182      13.000  -3.157   0.478  1.00  0.00           H  
ATOM   1632  HZ1 LYS A 182      14.379  -2.595  -2.038  1.00  0.00           H  
ATOM   1633  HZ2 LYS A 182      14.779  -2.134  -0.460  1.00  0.00           H  
ATOM   1634  HZ3 LYS A 182      13.560  -1.313  -1.296  1.00  0.00           H  
ATOM   1635  N   LYS A 183      10.509  -8.476   2.079  1.00  0.00           N  
ATOM   1636  CA  LYS A 183      10.708  -9.466   3.132  1.00  0.00           C  
ATOM   1637  C   LYS A 183       9.916 -10.740   2.845  1.00  0.00           C  
ATOM   1638  O   LYS A 183      10.243 -11.811   3.356  1.00  0.00           O  
ATOM   1639  CB  LYS A 183      10.293  -8.890   4.487  1.00  0.00           C  
ATOM   1640  CG  LYS A 183      10.752  -9.726   5.670  1.00  0.00           C  
ATOM   1641  CD  LYS A 183       9.787  -9.613   6.839  1.00  0.00           C  
ATOM   1642  CE  LYS A 183      10.108  -8.412   7.713  1.00  0.00           C  
ATOM   1643  NZ  LYS A 183      10.849  -8.802   8.944  1.00  0.00           N  
ATOM   1644  H   LYS A 183       9.899  -7.725   2.242  1.00  0.00           H  
ATOM   1645  HA  LYS A 183      11.759  -9.710   3.162  1.00  0.00           H  
ATOM   1646  HB2 LYS A 183      10.713  -7.900   4.588  1.00  0.00           H  
ATOM   1647  HB3 LYS A 183       9.216  -8.819   4.520  1.00  0.00           H  
ATOM   1648  HG2 LYS A 183      10.814 -10.760   5.365  1.00  0.00           H  
ATOM   1649  HG3 LYS A 183      11.727  -9.382   5.984  1.00  0.00           H  
ATOM   1650  HD2 LYS A 183       8.783  -9.509   6.455  1.00  0.00           H  
ATOM   1651  HD3 LYS A 183       9.855 -10.511   7.436  1.00  0.00           H  
ATOM   1652  HE2 LYS A 183      10.712  -7.720   7.145  1.00  0.00           H  
ATOM   1653  HE3 LYS A 183       9.183  -7.932   7.996  1.00  0.00           H  
ATOM   1654  HZ1 LYS A 183      10.568  -9.759   9.242  1.00  0.00           H  
ATOM   1655  HZ2 LYS A 183      10.639  -8.136   9.714  1.00  0.00           H  
ATOM   1656  HZ3 LYS A 183      11.873  -8.794   8.762  1.00  0.00           H  
ATOM   1657  N   LEU A 184       8.874 -10.618   2.027  1.00  0.00           N  
ATOM   1658  CA  LEU A 184       8.040 -11.763   1.676  1.00  0.00           C  
ATOM   1659  C   LEU A 184       8.530 -12.438   0.395  1.00  0.00           C  
ATOM   1660  O   LEU A 184       7.992 -13.466  -0.016  1.00  0.00           O  
ATOM   1661  CB  LEU A 184       6.581 -11.326   1.507  1.00  0.00           C  
ATOM   1662  CG  LEU A 184       5.877 -10.830   2.780  1.00  0.00           C  
ATOM   1663  CD1 LEU A 184       4.427 -11.282   2.791  1.00  0.00           C  
ATOM   1664  CD2 LEU A 184       6.590 -11.319   4.036  1.00  0.00           C  
ATOM   1665  H   LEU A 184       8.663  -9.739   1.648  1.00  0.00           H  
ATOM   1666  HA  LEU A 184       8.098 -12.474   2.485  1.00  0.00           H  
ATOM   1667  HB2 LEU A 184       6.551 -10.531   0.776  1.00  0.00           H  
ATOM   1668  HB3 LEU A 184       6.022 -12.165   1.120  1.00  0.00           H  
ATOM   1669  HG  LEU A 184       5.887  -9.749   2.789  1.00  0.00           H  
ATOM   1670 HD11 LEU A 184       3.854 -10.671   2.108  1.00  0.00           H  
ATOM   1671 HD12 LEU A 184       4.025 -11.181   3.788  1.00  0.00           H  
ATOM   1672 HD13 LEU A 184       4.371 -12.315   2.483  1.00  0.00           H  
ATOM   1673 HD21 LEU A 184       6.578 -12.398   4.059  1.00  0.00           H  
ATOM   1674 HD22 LEU A 184       6.086 -10.934   4.909  1.00  0.00           H  
ATOM   1675 HD23 LEU A 184       7.613 -10.970   4.027  1.00  0.00           H  
ATOM   1676  N   SER A 185       9.551 -11.859  -0.234  1.00  0.00           N  
ATOM   1677  CA  SER A 185      10.103 -12.413  -1.464  1.00  0.00           C  
ATOM   1678  C   SER A 185       9.057 -12.423  -2.575  1.00  0.00           C  
ATOM   1679  O   SER A 185       8.933 -13.398  -3.317  1.00  0.00           O  
ATOM   1680  CB  SER A 185      10.623 -13.832  -1.221  1.00  0.00           C  
ATOM   1681  OG  SER A 185      11.978 -13.815  -0.805  1.00  0.00           O  
ATOM   1682  H   SER A 185       9.942 -11.041   0.137  1.00  0.00           H  
ATOM   1683  HA  SER A 185      10.928 -11.786  -1.769  1.00  0.00           H  
ATOM   1684  HB2 SER A 185      10.030 -14.304  -0.451  1.00  0.00           H  
ATOM   1685  HB3 SER A 185      10.547 -14.403  -2.134  1.00  0.00           H  
ATOM   1686  HG  SER A 185      12.272 -14.712  -0.632  1.00  0.00           H  
ATOM   1687  N   MET A 186       8.307 -11.331  -2.684  1.00  0.00           N  
ATOM   1688  CA  MET A 186       7.272 -11.213  -3.706  1.00  0.00           C  
ATOM   1689  C   MET A 186       7.882 -10.944  -5.081  1.00  0.00           C  
ATOM   1690  O   MET A 186       7.207 -11.071  -6.102  1.00  0.00           O  
ATOM   1691  CB  MET A 186       6.295 -10.092  -3.346  1.00  0.00           C  
ATOM   1692  CG  MET A 186       5.814 -10.140  -1.905  1.00  0.00           C  
ATOM   1693  SD  MET A 186       4.411 -11.250  -1.677  1.00  0.00           S  
ATOM   1694  CE  MET A 186       3.061 -10.207  -2.226  1.00  0.00           C  
ATOM   1695  H   MET A 186       8.454 -10.586  -2.065  1.00  0.00           H  
ATOM   1696  HA  MET A 186       6.735 -12.148  -3.742  1.00  0.00           H  
ATOM   1697  HB2 MET A 186       6.779  -9.141  -3.510  1.00  0.00           H  
ATOM   1698  HB3 MET A 186       5.432 -10.162  -3.993  1.00  0.00           H  
ATOM   1699  HG2 MET A 186       6.627 -10.478  -1.280  1.00  0.00           H  
ATOM   1700  HG3 MET A 186       5.521  -9.145  -1.605  1.00  0.00           H  
ATOM   1701  HE1 MET A 186       2.445 -10.755  -2.924  1.00  0.00           H  
ATOM   1702  HE2 MET A 186       3.459  -9.328  -2.710  1.00  0.00           H  
ATOM   1703  HE3 MET A 186       2.465  -9.912  -1.375  1.00  0.00           H  
ATOM   1704  N   TYR A 187       9.159 -10.571  -5.102  1.00  0.00           N  
ATOM   1705  CA  TYR A 187       9.850 -10.284  -6.354  1.00  0.00           C  
ATOM   1706  C   TYR A 187      10.341 -11.570  -7.011  1.00  0.00           C  
ATOM   1707  O   TYR A 187      10.579 -11.553  -8.237  1.00  0.00           O  
ATOM   1708  CB  TYR A 187      11.030  -9.343  -6.103  1.00  0.00           C  
ATOM   1709  CG  TYR A 187      10.616  -7.951  -5.684  1.00  0.00           C  
ATOM   1710  CD1 TYR A 187       9.936  -7.736  -4.491  1.00  0.00           C  
ATOM   1711  CD2 TYR A 187      10.907  -6.850  -6.480  1.00  0.00           C  
ATOM   1712  CE1 TYR A 187       9.556  -6.465  -4.105  1.00  0.00           C  
ATOM   1713  CE2 TYR A 187      10.531  -5.576  -6.101  1.00  0.00           C  
ATOM   1714  CZ  TYR A 187       9.856  -5.389  -4.913  1.00  0.00           C  
ATOM   1715  OH  TYR A 187       9.480  -4.121  -4.533  1.00  0.00           O  
ATOM   1716  OXT TYR A 187      10.483 -12.583  -6.295  1.00  0.00           O  
ATOM   1717  H   TYR A 187       9.648 -10.485  -4.258  1.00  0.00           H  
ATOM   1718  HA  TYR A 187       9.149  -9.800  -7.016  1.00  0.00           H  
ATOM   1719  HB2 TYR A 187      11.649  -9.755  -5.320  1.00  0.00           H  
ATOM   1720  HB3 TYR A 187      11.612  -9.259  -7.009  1.00  0.00           H  
ATOM   1721  HD1 TYR A 187       9.703  -8.580  -3.860  1.00  0.00           H  
ATOM   1722  HD2 TYR A 187      11.436  -7.000  -7.410  1.00  0.00           H  
ATOM   1723  HE1 TYR A 187       9.028  -6.319  -3.175  1.00  0.00           H  
ATOM   1724  HE2 TYR A 187      10.766  -4.733  -6.734  1.00  0.00           H  
ATOM   1725  HH  TYR A 187      10.263  -3.592  -4.365  1.00  0.00           H  
TER    1726      TYR A 187                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  79      20.740  19.410  -3.299  1.00  0.00           N  
ATOM      2  CA  GLY A  79      20.619  20.722  -3.993  1.00  0.00           C  
ATOM      3  C   GLY A  79      21.569  20.847  -5.169  1.00  0.00           C  
ATOM      4  O   GLY A  79      21.221  21.429  -6.197  1.00  0.00           O  
ATOM      5  H1  GLY A  79      21.251  18.732  -3.901  1.00  0.00           H  
ATOM      6  H2  GLY A  79      19.796  19.028  -3.090  1.00  0.00           H  
ATOM      7  H3  GLY A  79      21.260  19.525  -2.406  1.00  0.00           H  
ATOM      8  HA2 GLY A  79      19.606  20.836  -4.349  1.00  0.00           H  
ATOM      9  HA3 GLY A  79      20.832  21.511  -3.287  1.00  0.00           H  
ATOM     10  N   SER A  80      22.770  20.301  -5.018  1.00  0.00           N  
ATOM     11  CA  SER A  80      23.773  20.354  -6.075  1.00  0.00           C  
ATOM     12  C   SER A  80      24.561  19.050  -6.145  1.00  0.00           C  
ATOM     13  O   SER A  80      24.739  18.478  -7.221  1.00  0.00           O  
ATOM     14  CB  SER A  80      24.726  21.527  -5.844  1.00  0.00           C  
ATOM     15  OG  SER A  80      24.079  22.766  -6.080  1.00  0.00           O  
ATOM     16  H   SER A  80      22.988  19.851  -4.175  1.00  0.00           H  
ATOM     17  HA  SER A  80      23.258  20.500  -7.013  1.00  0.00           H  
ATOM     18  HB2 SER A  80      25.076  21.508  -4.822  1.00  0.00           H  
ATOM     19  HB3 SER A  80      25.569  21.442  -6.514  1.00  0.00           H  
ATOM     20  HG  SER A  80      23.581  22.716  -6.899  1.00  0.00           H  
ATOM     21  N   HIS A  81      25.031  18.586  -4.992  1.00  0.00           N  
ATOM     22  CA  HIS A  81      25.800  17.350  -4.922  1.00  0.00           C  
ATOM     23  C   HIS A  81      24.888  16.133  -5.044  1.00  0.00           C  
ATOM     24  O   HIS A  81      24.507  15.528  -4.042  1.00  0.00           O  
ATOM     25  CB  HIS A  81      26.582  17.286  -3.609  1.00  0.00           C  
ATOM     26  CG  HIS A  81      27.461  16.080  -3.493  1.00  0.00           C  
ATOM     27  ND1 HIS A  81      27.960  15.625  -2.290  1.00  0.00           N  
ATOM     28  CD2 HIS A  81      27.930  15.231  -4.438  1.00  0.00           C  
ATOM     29  CE1 HIS A  81      28.699  14.549  -2.501  1.00  0.00           C  
ATOM     30  NE2 HIS A  81      28.696  14.289  -3.795  1.00  0.00           N  
ATOM     31  H   HIS A  81      24.856  19.088  -4.169  1.00  0.00           H  
ATOM     32  HA  HIS A  81      26.497  17.346  -5.746  1.00  0.00           H  
ATOM     33  HB2 HIS A  81      27.209  18.161  -3.528  1.00  0.00           H  
ATOM     34  HB3 HIS A  81      25.885  17.271  -2.783  1.00  0.00           H  
ATOM     35  HD1 HIS A  81      27.797  16.030  -1.413  1.00  0.00           H  
ATOM     36  HD2 HIS A  81      27.738  15.284  -5.500  1.00  0.00           H  
ATOM     37  HE1 HIS A  81      29.215  13.980  -1.743  1.00  0.00           H  
ATOM     38  HE2 HIS A  81      29.237  13.600  -4.233  1.00  0.00           H  
ATOM     39  N   MET A  82      24.541  15.781  -6.277  1.00  0.00           N  
ATOM     40  CA  MET A  82      23.674  14.636  -6.530  1.00  0.00           C  
ATOM     41  C   MET A  82      23.655  14.285  -8.014  1.00  0.00           C  
ATOM     42  O   MET A  82      24.378  14.882  -8.812  1.00  0.00           O  
ATOM     43  CB  MET A  82      22.253  14.929  -6.045  1.00  0.00           C  
ATOM     44  CG  MET A  82      21.569  13.730  -5.408  1.00  0.00           C  
ATOM     45  SD  MET A  82      21.490  13.846  -3.610  1.00  0.00           S  
ATOM     46  CE  MET A  82      22.674  12.587  -3.138  1.00  0.00           C  
ATOM     47  H   MET A  82      24.877  16.303  -7.036  1.00  0.00           H  
ATOM     48  HA  MET A  82      24.067  13.795  -5.978  1.00  0.00           H  
ATOM     49  HB2 MET A  82      22.291  15.725  -5.315  1.00  0.00           H  
ATOM     50  HB3 MET A  82      21.657  15.252  -6.886  1.00  0.00           H  
ATOM     51  HG2 MET A  82      20.562  13.661  -5.793  1.00  0.00           H  
ATOM     52  HG3 MET A  82      22.116  12.838  -5.674  1.00  0.00           H  
ATOM     53  HE1 MET A  82      23.545  12.657  -3.771  1.00  0.00           H  
ATOM     54  HE2 MET A  82      22.225  11.611  -3.249  1.00  0.00           H  
ATOM     55  HE3 MET A  82      22.964  12.735  -2.108  1.00  0.00           H  
ATOM     56  N   ASP A  83      22.825  13.313  -8.376  1.00  0.00           N  
ATOM     57  CA  ASP A  83      22.713  12.882  -9.765  1.00  0.00           C  
ATOM     58  C   ASP A  83      21.430  13.418 -10.399  1.00  0.00           C  
ATOM     59  O   ASP A  83      20.402  13.535  -9.733  1.00  0.00           O  
ATOM     60  CB  ASP A  83      22.742  11.354  -9.851  1.00  0.00           C  
ATOM     61  CG  ASP A  83      23.661  10.854 -10.948  1.00  0.00           C  
ATOM     62  OD1 ASP A  83      24.798  11.361 -11.046  1.00  0.00           O  
ATOM     63  OD2 ASP A  83      23.243   9.956 -11.709  1.00  0.00           O  
ATOM     64  H   ASP A  83      22.275  12.875  -7.694  1.00  0.00           H  
ATOM     65  HA  ASP A  83      23.560  13.280 -10.303  1.00  0.00           H  
ATOM     66  HB2 ASP A  83      23.086  10.954  -8.909  1.00  0.00           H  
ATOM     67  HB3 ASP A  83      21.744  10.991 -10.049  1.00  0.00           H  
ATOM     68  N   PRO A  84      21.475  13.752 -11.701  1.00  0.00           N  
ATOM     69  CA  PRO A  84      20.312  14.277 -12.421  1.00  0.00           C  
ATOM     70  C   PRO A  84      19.288  13.194 -12.758  1.00  0.00           C  
ATOM     71  O   PRO A  84      18.222  13.486 -13.302  1.00  0.00           O  
ATOM     72  CB  PRO A  84      20.925  14.849 -13.698  1.00  0.00           C  
ATOM     73  CG  PRO A  84      22.140  14.021 -13.934  1.00  0.00           C  
ATOM     74  CD  PRO A  84      22.662  13.645 -12.572  1.00  0.00           C  
ATOM     75  HA  PRO A  84      19.828  15.067 -11.866  1.00  0.00           H  
ATOM     76  HB2 PRO A  84      20.220  14.759 -14.512  1.00  0.00           H  
ATOM     77  HB3 PRO A  84      21.179  15.887 -13.546  1.00  0.00           H  
ATOM     78  HG2 PRO A  84      21.878  13.135 -14.492  1.00  0.00           H  
ATOM     79  HG3 PRO A  84      22.879  14.598 -14.471  1.00  0.00           H  
ATOM     80  HD2 PRO A  84      23.043  12.634 -12.581  1.00  0.00           H  
ATOM     81  HD3 PRO A  84      23.432  14.336 -12.260  1.00  0.00           H  
ATOM     82  N   ALA A  85      19.613  11.945 -12.434  1.00  0.00           N  
ATOM     83  CA  ALA A  85      18.717  10.828 -12.707  1.00  0.00           C  
ATOM     84  C   ALA A  85      18.125  10.270 -11.417  1.00  0.00           C  
ATOM     85  O   ALA A  85      17.833   9.078 -11.321  1.00  0.00           O  
ATOM     86  CB  ALA A  85      19.453   9.735 -13.468  1.00  0.00           C  
ATOM     87  H   ALA A  85      20.474  11.769 -12.003  1.00  0.00           H  
ATOM     88  HA  ALA A  85      17.914  11.190 -13.332  1.00  0.00           H  
ATOM     89  HB1 ALA A  85      19.878  10.149 -14.370  1.00  0.00           H  
ATOM     90  HB2 ALA A  85      18.761   8.946 -13.724  1.00  0.00           H  
ATOM     91  HB3 ALA A  85      20.242   9.334 -12.848  1.00  0.00           H  
ATOM     92  N   GLN A  86      17.952  11.139 -10.426  1.00  0.00           N  
ATOM     93  CA  GLN A  86      17.395  10.733  -9.141  1.00  0.00           C  
ATOM     94  C   GLN A  86      15.908  10.406  -9.263  1.00  0.00           C  
ATOM     95  O   GLN A  86      15.351   9.689  -8.432  1.00  0.00           O  
ATOM     96  CB  GLN A  86      17.602  11.836  -8.101  1.00  0.00           C  
ATOM     97  CG  GLN A  86      19.052  12.009  -7.680  1.00  0.00           C  
ATOM     98  CD  GLN A  86      19.434  11.107  -6.522  1.00  0.00           C  
ATOM     99  OE1 GLN A  86      19.252  11.463  -5.357  1.00  0.00           O  
ATOM    100  NE2 GLN A  86      19.968   9.933  -6.837  1.00  0.00           N  
ATOM    101  H   GLN A  86      18.204  12.076 -10.563  1.00  0.00           H  
ATOM    102  HA  GLN A  86      17.919   9.846  -8.819  1.00  0.00           H  
ATOM    103  HB2 GLN A  86      17.255  12.772  -8.513  1.00  0.00           H  
ATOM    104  HB3 GLN A  86      17.020  11.601  -7.223  1.00  0.00           H  
ATOM    105  HG2 GLN A  86      19.689  11.777  -8.521  1.00  0.00           H  
ATOM    106  HG3 GLN A  86      19.208  13.036  -7.384  1.00  0.00           H  
ATOM    107 HE21 GLN A  86      20.084   9.717  -7.786  1.00  0.00           H  
ATOM    108 HE22 GLN A  86      20.224   9.330  -6.108  1.00  0.00           H  
ATOM    109  N   LEU A  87      15.269  10.938 -10.301  1.00  0.00           N  
ATOM    110  CA  LEU A  87      13.846  10.701 -10.525  1.00  0.00           C  
ATOM    111  C   LEU A  87      13.571   9.235 -10.852  1.00  0.00           C  
ATOM    112  O   LEU A  87      12.435   8.771 -10.748  1.00  0.00           O  
ATOM    113  CB  LEU A  87      13.331  11.593 -11.657  1.00  0.00           C  
ATOM    114  CG  LEU A  87      13.859  11.246 -13.050  1.00  0.00           C  
ATOM    115  CD1 LEU A  87      12.787  11.483 -14.103  1.00  0.00           C  
ATOM    116  CD2 LEU A  87      15.106  12.059 -13.364  1.00  0.00           C  
ATOM    117  H   LEU A  87      15.763  11.504 -10.930  1.00  0.00           H  
ATOM    118  HA  LEU A  87      13.323  10.956  -9.615  1.00  0.00           H  
ATOM    119  HB2 LEU A  87      12.253  11.527 -11.676  1.00  0.00           H  
ATOM    120  HB3 LEU A  87      13.608  12.614 -11.437  1.00  0.00           H  
ATOM    121  HG  LEU A  87      14.126  10.199 -13.076  1.00  0.00           H  
ATOM    122 HD11 LEU A  87      13.182  11.242 -15.079  1.00  0.00           H  
ATOM    123 HD12 LEU A  87      12.486  12.520 -14.083  1.00  0.00           H  
ATOM    124 HD13 LEU A  87      11.933  10.856 -13.895  1.00  0.00           H  
ATOM    125 HD21 LEU A  87      15.183  12.201 -14.432  1.00  0.00           H  
ATOM    126 HD22 LEU A  87      15.978  11.532 -13.007  1.00  0.00           H  
ATOM    127 HD23 LEU A  87      15.041  13.020 -12.877  1.00  0.00           H  
ATOM    128  N   THR A  88      14.612   8.507 -11.250  1.00  0.00           N  
ATOM    129  CA  THR A  88      14.472   7.096 -11.594  1.00  0.00           C  
ATOM    130  C   THR A  88      13.896   6.300 -10.427  1.00  0.00           C  
ATOM    131  O   THR A  88      12.924   5.561 -10.587  1.00  0.00           O  
ATOM    132  CB  THR A  88      15.825   6.513 -12.004  1.00  0.00           C  
ATOM    133  OG1 THR A  88      16.543   7.431 -12.809  1.00  0.00           O  
ATOM    134  CG2 THR A  88      15.708   5.217 -12.778  1.00  0.00           C  
ATOM    135  H   THR A  88      15.495   8.927 -11.318  1.00  0.00           H  
ATOM    136  HA  THR A  88      13.793   7.026 -12.430  1.00  0.00           H  
ATOM    137  HB  THR A  88      16.405   6.315 -11.114  1.00  0.00           H  
ATOM    138  HG1 THR A  88      17.235   7.843 -12.286  1.00  0.00           H  
ATOM    139 HG21 THR A  88      16.279   4.448 -12.280  1.00  0.00           H  
ATOM    140 HG22 THR A  88      16.091   5.360 -13.778  1.00  0.00           H  
ATOM    141 HG23 THR A  88      14.671   4.920 -12.829  1.00  0.00           H  
ATOM    142  N   GLU A  89      14.501   6.452  -9.253  1.00  0.00           N  
ATOM    143  CA  GLU A  89      14.047   5.743  -8.060  1.00  0.00           C  
ATOM    144  C   GLU A  89      12.583   6.056  -7.762  1.00  0.00           C  
ATOM    145  O   GLU A  89      11.840   5.199  -7.281  1.00  0.00           O  
ATOM    146  CB  GLU A  89      14.917   6.115  -6.860  1.00  0.00           C  
ATOM    147  CG  GLU A  89      14.569   5.346  -5.596  1.00  0.00           C  
ATOM    148  CD  GLU A  89      14.919   6.110  -4.334  1.00  0.00           C  
ATOM    149  OE1 GLU A  89      14.633   7.325  -4.277  1.00  0.00           O  
ATOM    150  OE2 GLU A  89      15.479   5.494  -3.403  1.00  0.00           O  
ATOM    151  H   GLU A  89      15.272   7.053  -9.187  1.00  0.00           H  
ATOM    152  HA  GLU A  89      14.145   4.685  -8.249  1.00  0.00           H  
ATOM    153  HB2 GLU A  89      15.949   5.915  -7.105  1.00  0.00           H  
ATOM    154  HB3 GLU A  89      14.801   7.169  -6.659  1.00  0.00           H  
ATOM    155  HG2 GLU A  89      13.508   5.144  -5.593  1.00  0.00           H  
ATOM    156  HG3 GLU A  89      15.113   4.413  -5.597  1.00  0.00           H  
ATOM    157  N   ASP A  90      12.175   7.285  -8.053  1.00  0.00           N  
ATOM    158  CA  ASP A  90      10.796   7.696  -7.815  1.00  0.00           C  
ATOM    159  C   ASP A  90       9.862   7.023  -8.815  1.00  0.00           C  
ATOM    160  O   ASP A  90       8.833   6.459  -8.440  1.00  0.00           O  
ATOM    161  CB  ASP A  90      10.667   9.217  -7.918  1.00  0.00           C  
ATOM    162  CG  ASP A  90       9.629   9.775  -6.965  1.00  0.00           C  
ATOM    163  OD1 ASP A  90       9.780   9.577  -5.741  1.00  0.00           O  
ATOM    164  OD2 ASP A  90       8.665  10.411  -7.441  1.00  0.00           O  
ATOM    165  H   ASP A  90      12.819   7.917  -8.435  1.00  0.00           H  
ATOM    166  HA  ASP A  90      10.523   7.385  -6.817  1.00  0.00           H  
ATOM    167  HB2 ASP A  90      11.620   9.670  -7.689  1.00  0.00           H  
ATOM    168  HB3 ASP A  90      10.382   9.480  -8.927  1.00  0.00           H  
ATOM    169  N   ILE A  91      10.229   7.086 -10.091  1.00  0.00           N  
ATOM    170  CA  ILE A  91       9.425   6.486 -11.148  1.00  0.00           C  
ATOM    171  C   ILE A  91       9.424   4.963 -11.046  1.00  0.00           C  
ATOM    172  O   ILE A  91       8.373   4.330 -11.141  1.00  0.00           O  
ATOM    173  CB  ILE A  91       9.927   6.904 -12.546  1.00  0.00           C  
ATOM    174  CG1 ILE A  91       9.833   8.425 -12.706  1.00  0.00           C  
ATOM    175  CG2 ILE A  91       9.129   6.195 -13.634  1.00  0.00           C  
ATOM    176  CD1 ILE A  91      10.053   8.905 -14.124  1.00  0.00           C  
ATOM    177  H   ILE A  91      11.051   7.564 -10.328  1.00  0.00           H  
ATOM    178  HA  ILE A  91       8.411   6.842 -11.034  1.00  0.00           H  
ATOM    179  HB  ILE A  91      10.960   6.603 -12.637  1.00  0.00           H  
ATOM    180 HG12 ILE A  91       8.852   8.752 -12.396  1.00  0.00           H  
ATOM    181 HG13 ILE A  91      10.577   8.892 -12.077  1.00  0.00           H  
ATOM    182 HG21 ILE A  91       9.254   5.127 -13.533  1.00  0.00           H  
ATOM    183 HG22 ILE A  91       9.486   6.509 -14.604  1.00  0.00           H  
ATOM    184 HG23 ILE A  91       8.084   6.447 -13.536  1.00  0.00           H  
ATOM    185 HD11 ILE A  91      10.150   9.981 -14.129  1.00  0.00           H  
ATOM    186 HD12 ILE A  91       9.211   8.617 -14.736  1.00  0.00           H  
ATOM    187 HD13 ILE A  91      10.955   8.461 -14.519  1.00  0.00           H  
ATOM    188  N   THR A  92      10.603   4.377 -10.854  1.00  0.00           N  
ATOM    189  CA  THR A  92      10.714   2.927 -10.744  1.00  0.00           C  
ATOM    190  C   THR A  92       9.812   2.403  -9.626  1.00  0.00           C  
ATOM    191  O   THR A  92       9.009   1.496  -9.845  1.00  0.00           O  
ATOM    192  CB  THR A  92      12.170   2.503 -10.511  1.00  0.00           C  
ATOM    193  OG1 THR A  92      12.312   1.103 -10.668  1.00  0.00           O  
ATOM    194  CG2 THR A  92      12.697   2.862  -9.140  1.00  0.00           C  
ATOM    195  H   THR A  92      11.409   4.930 -10.786  1.00  0.00           H  
ATOM    196  HA  THR A  92      10.375   2.506 -11.679  1.00  0.00           H  
ATOM    197  HB  THR A  92      12.800   2.991 -11.245  1.00  0.00           H  
ATOM    198  HG1 THR A  92      11.686   0.651 -10.098  1.00  0.00           H  
ATOM    199 HG21 THR A  92      12.222   2.238  -8.397  1.00  0.00           H  
ATOM    200 HG22 THR A  92      12.478   3.898  -8.934  1.00  0.00           H  
ATOM    201 HG23 THR A  92      13.765   2.707  -9.112  1.00  0.00           H  
ATOM    202  N   ARG A  93       9.946   2.975  -8.429  1.00  0.00           N  
ATOM    203  CA  ARG A  93       9.143   2.556  -7.288  1.00  0.00           C  
ATOM    204  C   ARG A  93       7.656   2.630  -7.616  1.00  0.00           C  
ATOM    205  O   ARG A  93       6.905   1.695  -7.341  1.00  0.00           O  
ATOM    206  CB  ARG A  93       9.460   3.433  -6.077  1.00  0.00           C  
ATOM    207  CG  ARG A  93       8.688   3.048  -4.826  1.00  0.00           C  
ATOM    208  CD  ARG A  93       7.431   3.889  -4.668  1.00  0.00           C  
ATOM    209  NE  ARG A  93       6.483   3.287  -3.733  1.00  0.00           N  
ATOM    210  CZ  ARG A  93       5.313   3.832  -3.411  1.00  0.00           C  
ATOM    211  NH1 ARG A  93       4.943   4.990  -3.944  1.00  0.00           N  
ATOM    212  NH2 ARG A  93       4.509   3.219  -2.553  1.00  0.00           N  
ATOM    213  H   ARG A  93      10.608   3.685  -8.305  1.00  0.00           H  
ATOM    214  HA  ARG A  93       9.400   1.533  -7.059  1.00  0.00           H  
ATOM    215  HB2 ARG A  93      10.516   3.357  -5.862  1.00  0.00           H  
ATOM    216  HB3 ARG A  93       9.225   4.459  -6.320  1.00  0.00           H  
ATOM    217  HG2 ARG A  93       8.406   2.008  -4.894  1.00  0.00           H  
ATOM    218  HG3 ARG A  93       9.321   3.197  -3.964  1.00  0.00           H  
ATOM    219  HD2 ARG A  93       7.711   4.866  -4.301  1.00  0.00           H  
ATOM    220  HD3 ARG A  93       6.957   3.990  -5.633  1.00  0.00           H  
ATOM    221  HE  ARG A  93       6.732   2.432  -3.325  1.00  0.00           H  
ATOM    222 HH11 ARG A  93       5.543   5.458  -4.592  1.00  0.00           H  
ATOM    223 HH12 ARG A  93       4.062   5.394  -3.698  1.00  0.00           H  
ATOM    224 HH21 ARG A  93       4.783   2.347  -2.148  1.00  0.00           H  
ATOM    225 HH22 ARG A  93       3.630   3.629  -2.310  1.00  0.00           H  
ATOM    226  N   TYR A  94       7.237   3.742  -8.214  1.00  0.00           N  
ATOM    227  CA  TYR A  94       5.838   3.925  -8.589  1.00  0.00           C  
ATOM    228  C   TYR A  94       5.350   2.750  -9.431  1.00  0.00           C  
ATOM    229  O   TYR A  94       4.375   2.082  -9.083  1.00  0.00           O  
ATOM    230  CB  TYR A  94       5.669   5.232  -9.366  1.00  0.00           C  
ATOM    231  CG  TYR A  94       4.248   5.497  -9.809  1.00  0.00           C  
ATOM    232  CD1 TYR A  94       3.174   5.168  -8.992  1.00  0.00           C  
ATOM    233  CD2 TYR A  94       3.981   6.075 -11.044  1.00  0.00           C  
ATOM    234  CE1 TYR A  94       1.874   5.407  -9.392  1.00  0.00           C  
ATOM    235  CE2 TYR A  94       2.682   6.317 -11.452  1.00  0.00           C  
ATOM    236  CZ  TYR A  94       1.633   5.981 -10.622  1.00  0.00           C  
ATOM    237  OH  TYR A  94       0.339   6.221 -11.024  1.00  0.00           O  
ATOM    238  H   TYR A  94       7.881   4.454  -8.416  1.00  0.00           H  
ATOM    239  HA  TYR A  94       5.252   3.975  -7.683  1.00  0.00           H  
ATOM    240  HB2 TYR A  94       5.979   6.057  -8.742  1.00  0.00           H  
ATOM    241  HB3 TYR A  94       6.292   5.201 -10.248  1.00  0.00           H  
ATOM    242  HD1 TYR A  94       3.365   4.718  -8.029  1.00  0.00           H  
ATOM    243  HD2 TYR A  94       4.806   6.336 -11.692  1.00  0.00           H  
ATOM    244  HE1 TYR A  94       1.054   5.144  -8.742  1.00  0.00           H  
ATOM    245  HE2 TYR A  94       2.494   6.767 -12.415  1.00  0.00           H  
ATOM    246  HH  TYR A  94       0.282   7.096 -11.416  1.00  0.00           H  
ATOM    247  N   TYR A  95       6.042   2.501 -10.538  1.00  0.00           N  
ATOM    248  CA  TYR A  95       5.690   1.405 -11.430  1.00  0.00           C  
ATOM    249  C   TYR A  95       5.850   0.061 -10.727  1.00  0.00           C  
ATOM    250  O   TYR A  95       5.157  -0.904 -11.049  1.00  0.00           O  
ATOM    251  CB  TYR A  95       6.559   1.444 -12.689  1.00  0.00           C  
ATOM    252  CG  TYR A  95       6.177   2.543 -13.655  1.00  0.00           C  
ATOM    253  CD1 TYR A  95       4.845   2.791 -13.963  1.00  0.00           C  
ATOM    254  CD2 TYR A  95       7.148   3.333 -14.258  1.00  0.00           C  
ATOM    255  CE1 TYR A  95       4.492   3.795 -14.845  1.00  0.00           C  
ATOM    256  CE2 TYR A  95       6.802   4.338 -15.141  1.00  0.00           C  
ATOM    257  CZ  TYR A  95       5.474   4.565 -15.432  1.00  0.00           C  
ATOM    258  OH  TYR A  95       5.126   5.565 -16.311  1.00  0.00           O  
ATOM    259  H   TYR A  95       6.812   3.066 -10.756  1.00  0.00           H  
ATOM    260  HA  TYR A  95       4.656   1.528 -11.714  1.00  0.00           H  
ATOM    261  HB2 TYR A  95       7.589   1.598 -12.402  1.00  0.00           H  
ATOM    262  HB3 TYR A  95       6.472   0.500 -13.207  1.00  0.00           H  
ATOM    263  HD1 TYR A  95       4.078   2.187 -13.502  1.00  0.00           H  
ATOM    264  HD2 TYR A  95       8.188   3.153 -14.029  1.00  0.00           H  
ATOM    265  HE1 TYR A  95       3.451   3.972 -15.072  1.00  0.00           H  
ATOM    266  HE2 TYR A  95       7.572   4.941 -15.601  1.00  0.00           H  
ATOM    267  HH  TYR A  95       5.168   5.230 -17.210  1.00  0.00           H  
ATOM    268  N   LEU A  96       6.761   0.006  -9.759  1.00  0.00           N  
ATOM    269  CA  LEU A  96       7.003  -1.219  -9.007  1.00  0.00           C  
ATOM    270  C   LEU A  96       5.784  -1.581  -8.168  1.00  0.00           C  
ATOM    271  O   LEU A  96       5.247  -2.684  -8.275  1.00  0.00           O  
ATOM    272  CB  LEU A  96       8.228  -1.055  -8.104  1.00  0.00           C  
ATOM    273  CG  LEU A  96       9.136  -2.281  -8.015  1.00  0.00           C  
ATOM    274  CD1 LEU A  96       9.623  -2.686  -9.398  1.00  0.00           C  
ATOM    275  CD2 LEU A  96      10.313  -2.003  -7.093  1.00  0.00           C  
ATOM    276  H   LEU A  96       7.280   0.807  -9.537  1.00  0.00           H  
ATOM    277  HA  LEU A  96       7.189  -2.013  -9.715  1.00  0.00           H  
ATOM    278  HB2 LEU A  96       8.812  -0.226  -8.474  1.00  0.00           H  
ATOM    279  HB3 LEU A  96       7.886  -0.816  -7.108  1.00  0.00           H  
ATOM    280  HG  LEU A  96       8.575  -3.107  -7.603  1.00  0.00           H  
ATOM    281 HD11 LEU A  96       8.812  -3.144  -9.945  1.00  0.00           H  
ATOM    282 HD12 LEU A  96      10.436  -3.391  -9.301  1.00  0.00           H  
ATOM    283 HD13 LEU A  96       9.966  -1.811  -9.929  1.00  0.00           H  
ATOM    284 HD21 LEU A  96       9.969  -1.967  -6.070  1.00  0.00           H  
ATOM    285 HD22 LEU A  96      10.760  -1.055  -7.356  1.00  0.00           H  
ATOM    286 HD23 LEU A  96      11.047  -2.788  -7.199  1.00  0.00           H  
ATOM    287  N   CYS A  97       5.349  -0.641  -7.334  1.00  0.00           N  
ATOM    288  CA  CYS A  97       4.188  -0.855  -6.477  1.00  0.00           C  
ATOM    289  C   CYS A  97       2.972  -1.248  -7.308  1.00  0.00           C  
ATOM    290  O   CYS A  97       2.198  -2.123  -6.919  1.00  0.00           O  
ATOM    291  CB  CYS A  97       3.884   0.408  -5.670  1.00  0.00           C  
ATOM    292  SG  CYS A  97       3.190   0.087  -4.031  1.00  0.00           S  
ATOM    293  H   CYS A  97       5.818   0.218  -7.297  1.00  0.00           H  
ATOM    294  HA  CYS A  97       4.422  -1.660  -5.797  1.00  0.00           H  
ATOM    295  HB2 CYS A  97       4.796   0.969  -5.534  1.00  0.00           H  
ATOM    296  HB3 CYS A  97       3.173   1.013  -6.215  1.00  0.00           H  
ATOM    297  HG  CYS A  97       2.391   0.610  -3.940  1.00  0.00           H  
ATOM    298  N   LEU A  98       2.814  -0.599  -8.458  1.00  0.00           N  
ATOM    299  CA  LEU A  98       1.695  -0.887  -9.348  1.00  0.00           C  
ATOM    300  C   LEU A  98       1.717  -2.347  -9.788  1.00  0.00           C  
ATOM    301  O   LEU A  98       0.684  -3.017  -9.806  1.00  0.00           O  
ATOM    302  CB  LEU A  98       1.742   0.028 -10.573  1.00  0.00           C  
ATOM    303  CG  LEU A  98       1.358   1.485 -10.310  1.00  0.00           C  
ATOM    304  CD1 LEU A  98       1.576   2.328 -11.556  1.00  0.00           C  
ATOM    305  CD2 LEU A  98      -0.089   1.579  -9.848  1.00  0.00           C  
ATOM    306  H   LEU A  98       3.467   0.086  -8.715  1.00  0.00           H  
ATOM    307  HA  LEU A  98       0.781  -0.700  -8.804  1.00  0.00           H  
ATOM    308  HB2 LEU A  98       2.746   0.009 -10.971  1.00  0.00           H  
ATOM    309  HB3 LEU A  98       1.070  -0.368 -11.319  1.00  0.00           H  
ATOM    310  HG  LEU A  98       1.987   1.881  -9.525  1.00  0.00           H  
ATOM    311 HD11 LEU A  98       2.583   2.182 -11.918  1.00  0.00           H  
ATOM    312 HD12 LEU A  98       1.428   3.371 -11.317  1.00  0.00           H  
ATOM    313 HD13 LEU A  98       0.873   2.031 -12.320  1.00  0.00           H  
ATOM    314 HD21 LEU A  98      -0.426   2.602  -9.925  1.00  0.00           H  
ATOM    315 HD22 LEU A  98      -0.160   1.253  -8.820  1.00  0.00           H  
ATOM    316 HD23 LEU A  98      -0.707   0.948 -10.469  1.00  0.00           H  
ATOM    317  N   GLN A  99       2.903  -2.836 -10.139  1.00  0.00           N  
ATOM    318  CA  GLN A  99       3.062  -4.218 -10.576  1.00  0.00           C  
ATOM    319  C   GLN A  99       2.805  -5.185  -9.425  1.00  0.00           C  
ATOM    320  O   GLN A  99       2.070  -6.161  -9.573  1.00  0.00           O  
ATOM    321  CB  GLN A  99       4.468  -4.439 -11.138  1.00  0.00           C  
ATOM    322  CG  GLN A  99       4.813  -3.514 -12.294  1.00  0.00           C  
ATOM    323  CD  GLN A  99       4.757  -4.214 -13.638  1.00  0.00           C  
ATOM    324  OE1 GLN A  99       4.825  -5.441 -13.715  1.00  0.00           O  
ATOM    325  NE2 GLN A  99       4.633  -3.435 -14.706  1.00  0.00           N  
ATOM    326  H   GLN A  99       3.690  -2.253 -10.101  1.00  0.00           H  
ATOM    327  HA  GLN A  99       2.339  -4.404 -11.356  1.00  0.00           H  
ATOM    328  HB2 GLN A  99       5.188  -4.278 -10.349  1.00  0.00           H  
ATOM    329  HB3 GLN A  99       4.548  -5.459 -11.485  1.00  0.00           H  
ATOM    330  HG2 GLN A  99       4.111  -2.694 -12.304  1.00  0.00           H  
ATOM    331  HG3 GLN A  99       5.812  -3.130 -12.145  1.00  0.00           H  
ATOM    332 HE21 GLN A  99       4.585  -2.466 -14.569  1.00  0.00           H  
ATOM    333 HE22 GLN A  99       4.594  -3.861 -15.588  1.00  0.00           H  
ATOM    334  N   LEU A 100       3.413  -4.905  -8.276  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.248  -5.748  -7.098  1.00  0.00           C  
ATOM    336  C   LEU A 100       1.782  -5.807  -6.678  1.00  0.00           C  
ATOM    337  O   LEU A 100       1.250  -6.879  -6.390  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.103  -5.218  -5.943  1.00  0.00           C  
ATOM    339  CG  LEU A 100       5.416  -5.968  -5.709  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       6.376  -5.119  -4.889  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       5.155  -7.298  -5.018  1.00  0.00           C  
ATOM    342  H   LEU A 100       3.985  -4.111  -8.220  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.578  -6.744  -7.353  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.334  -4.182  -6.141  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.520  -5.272  -5.036  1.00  0.00           H  
ATOM    346  HG  LEU A 100       5.883  -6.171  -6.661  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       7.387  -5.463  -5.050  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       6.128  -5.207  -3.841  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       6.294  -4.087  -5.193  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       5.312  -7.188  -3.956  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       5.830  -8.045  -5.408  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       4.135  -7.604  -5.201  1.00  0.00           H  
ATOM    353  N   ARG A 101       1.137  -4.646  -6.646  1.00  0.00           N  
ATOM    354  CA  ARG A 101      -0.267  -4.557  -6.262  1.00  0.00           C  
ATOM    355  C   ARG A 101      -1.161  -5.251  -7.285  1.00  0.00           C  
ATOM    356  O   ARG A 101      -2.235  -5.749  -6.947  1.00  0.00           O  
ATOM    357  CB  ARG A 101      -0.684  -3.093  -6.114  1.00  0.00           C  
ATOM    358  CG  ARG A 101      -2.024  -2.910  -5.420  1.00  0.00           C  
ATOM    359  CD  ARG A 101      -2.422  -1.444  -5.354  1.00  0.00           C  
ATOM    360  NE  ARG A 101      -2.431  -0.819  -6.675  1.00  0.00           N  
ATOM    361  CZ  ARG A 101      -2.655   0.477  -6.880  1.00  0.00           C  
ATOM    362  NH1 ARG A 101      -2.882   1.289  -5.854  1.00  0.00           N  
ATOM    363  NH2 ARG A 101      -2.651   0.964  -8.113  1.00  0.00           N  
ATOM    364  H   ARG A 101       1.618  -3.827  -6.887  1.00  0.00           H  
ATOM    365  HA  ARG A 101      -0.381  -5.052  -5.309  1.00  0.00           H  
ATOM    366  HB2 ARG A 101       0.069  -2.572  -5.540  1.00  0.00           H  
ATOM    367  HB3 ARG A 101      -0.748  -2.648  -7.096  1.00  0.00           H  
ATOM    368  HG2 ARG A 101      -2.779  -3.454  -5.967  1.00  0.00           H  
ATOM    369  HG3 ARG A 101      -1.953  -3.300  -4.415  1.00  0.00           H  
ATOM    370  HD2 ARG A 101      -3.412  -1.373  -4.927  1.00  0.00           H  
ATOM    371  HD3 ARG A 101      -1.720  -0.921  -4.723  1.00  0.00           H  
ATOM    372  HE  ARG A 101      -2.263  -1.395  -7.450  1.00  0.00           H  
ATOM    373 HH11 ARG A 101      -2.885   0.929  -4.921  1.00  0.00           H  
ATOM    374 HH12 ARG A 101      -3.050   2.261  -6.014  1.00  0.00           H  
ATOM    375 HH21 ARG A 101      -2.479   0.357  -8.889  1.00  0.00           H  
ATOM    376 HH22 ARG A 101      -2.820   1.937  -8.267  1.00  0.00           H  
ATOM    377  N   GLN A 102      -0.713  -5.280  -8.537  1.00  0.00           N  
ATOM    378  CA  GLN A 102      -1.475  -5.915  -9.606  1.00  0.00           C  
ATOM    379  C   GLN A 102      -1.466  -7.433  -9.457  1.00  0.00           C  
ATOM    380  O   GLN A 102      -2.483  -8.094  -9.670  1.00  0.00           O  
ATOM    381  CB  GLN A 102      -0.903  -5.522 -10.970  1.00  0.00           C  
ATOM    382  CG  GLN A 102      -1.529  -4.266 -11.553  1.00  0.00           C  
ATOM    383  CD  GLN A 102      -1.088  -4.004 -12.980  1.00  0.00           C  
ATOM    384  OE1 GLN A 102      -1.891  -4.062 -13.911  1.00  0.00           O  
ATOM    385  NE2 GLN A 102       0.195  -3.712 -13.159  1.00  0.00           N  
ATOM    386  H   GLN A 102       0.153  -4.872  -8.745  1.00  0.00           H  
ATOM    387  HA  GLN A 102      -2.494  -5.565  -9.540  1.00  0.00           H  
ATOM    388  HB2 GLN A 102       0.159  -5.355 -10.867  1.00  0.00           H  
ATOM    389  HB3 GLN A 102      -1.065  -6.334 -11.663  1.00  0.00           H  
ATOM    390  HG2 GLN A 102      -2.603  -4.375 -11.539  1.00  0.00           H  
ATOM    391  HG3 GLN A 102      -1.246  -3.421 -10.943  1.00  0.00           H  
ATOM    392 HE21 GLN A 102       0.778  -3.684 -12.371  1.00  0.00           H  
ATOM    393 HE22 GLN A 102       0.508  -3.538 -14.071  1.00  0.00           H  
ATOM    394  N   ASP A 103      -0.310  -7.980  -9.095  1.00  0.00           N  
ATOM    395  CA  ASP A 103      -0.166  -9.421  -8.921  1.00  0.00           C  
ATOM    396  C   ASP A 103      -0.908  -9.901  -7.678  1.00  0.00           C  
ATOM    397  O   ASP A 103      -1.568 -10.940  -7.699  1.00  0.00           O  
ATOM    398  CB  ASP A 103       1.313  -9.798  -8.822  1.00  0.00           C  
ATOM    399  CG  ASP A 103       2.007  -9.777 -10.170  1.00  0.00           C  
ATOM    400  OD1 ASP A 103       1.884  -8.761 -10.886  1.00  0.00           O  
ATOM    401  OD2 ASP A 103       2.674 -10.777 -10.510  1.00  0.00           O  
ATOM    402  H   ASP A 103       0.465  -7.400  -8.943  1.00  0.00           H  
ATOM    403  HA  ASP A 103      -0.593  -9.903  -9.788  1.00  0.00           H  
ATOM    404  HB2 ASP A 103       1.814  -9.097  -8.170  1.00  0.00           H  
ATOM    405  HB3 ASP A 103       1.398 -10.792  -8.409  1.00  0.00           H  
ATOM    406  N   ILE A 104      -0.792  -9.140  -6.594  1.00  0.00           N  
ATOM    407  CA  ILE A 104      -1.449  -9.491  -5.341  1.00  0.00           C  
ATOM    408  C   ILE A 104      -2.967  -9.509  -5.496  1.00  0.00           C  
ATOM    409  O   ILE A 104      -3.622 -10.496  -5.162  1.00  0.00           O  
ATOM    410  CB  ILE A 104      -1.068  -8.512  -4.212  1.00  0.00           C  
ATOM    411  CG1 ILE A 104       0.454  -8.412  -4.086  1.00  0.00           C  
ATOM    412  CG2 ILE A 104      -1.685  -8.952  -2.892  1.00  0.00           C  
ATOM    413  CD1 ILE A 104       0.936  -7.048  -3.645  1.00  0.00           C  
ATOM    414  H   ILE A 104      -0.250  -8.325  -6.638  1.00  0.00           H  
ATOM    415  HA  ILE A 104      -1.116 -10.479  -5.057  1.00  0.00           H  
ATOM    416  HB  ILE A 104      -1.465  -7.539  -4.460  1.00  0.00           H  
ATOM    417 HG12 ILE A 104       0.796  -9.134  -3.359  1.00  0.00           H  
ATOM    418 HG13 ILE A 104       0.903  -8.631  -5.043  1.00  0.00           H  
ATOM    419 HG21 ILE A 104      -1.580 -10.021  -2.785  1.00  0.00           H  
ATOM    420 HG22 ILE A 104      -2.732  -8.690  -2.880  1.00  0.00           H  
ATOM    421 HG23 ILE A 104      -1.180  -8.457  -2.076  1.00  0.00           H  
ATOM    422 HD11 ILE A 104       1.132  -7.061  -2.583  1.00  0.00           H  
ATOM    423 HD12 ILE A 104       0.176  -6.311  -3.861  1.00  0.00           H  
ATOM    424 HD13 ILE A 104       1.842  -6.797  -4.175  1.00  0.00           H  
ATOM    425  N   VAL A 105      -3.522  -8.411  -6.000  1.00  0.00           N  
ATOM    426  CA  VAL A 105      -4.964  -8.302  -6.193  1.00  0.00           C  
ATOM    427  C   VAL A 105      -5.484  -9.386  -7.131  1.00  0.00           C  
ATOM    428  O   VAL A 105      -6.613  -9.854  -6.987  1.00  0.00           O  
ATOM    429  CB  VAL A 105      -5.352  -6.923  -6.757  1.00  0.00           C  
ATOM    430  CG1 VAL A 105      -5.031  -5.826  -5.754  1.00  0.00           C  
ATOM    431  CG2 VAL A 105      -4.646  -6.670  -8.081  1.00  0.00           C  
ATOM    432  H   VAL A 105      -2.954  -7.652  -6.247  1.00  0.00           H  
ATOM    433  HA  VAL A 105      -5.437  -8.418  -5.229  1.00  0.00           H  
ATOM    434  HB  VAL A 105      -6.417  -6.916  -6.935  1.00  0.00           H  
ATOM    435 HG11 VAL A 105      -5.738  -5.866  -4.939  1.00  0.00           H  
ATOM    436 HG12 VAL A 105      -5.095  -4.864  -6.240  1.00  0.00           H  
ATOM    437 HG13 VAL A 105      -4.031  -5.970  -5.371  1.00  0.00           H  
ATOM    438 HG21 VAL A 105      -4.576  -5.606  -8.253  1.00  0.00           H  
ATOM    439 HG22 VAL A 105      -5.207  -7.129  -8.881  1.00  0.00           H  
ATOM    440 HG23 VAL A 105      -3.654  -7.095  -8.046  1.00  0.00           H  
ATOM    441  N   ALA A 106      -4.657  -9.781  -8.093  1.00  0.00           N  
ATOM    442  CA  ALA A 106      -5.040 -10.810  -9.053  1.00  0.00           C  
ATOM    443  C   ALA A 106      -4.895 -12.212  -8.461  1.00  0.00           C  
ATOM    444  O   ALA A 106      -5.218 -13.204  -9.115  1.00  0.00           O  
ATOM    445  CB  ALA A 106      -4.207 -10.684 -10.319  1.00  0.00           C  
ATOM    446  H   ALA A 106      -3.768  -9.375  -8.159  1.00  0.00           H  
ATOM    447  HA  ALA A 106      -6.075 -10.649  -9.316  1.00  0.00           H  
ATOM    448  HB1 ALA A 106      -4.724 -10.055 -11.029  1.00  0.00           H  
ATOM    449  HB2 ALA A 106      -4.055 -11.663 -10.749  1.00  0.00           H  
ATOM    450  HB3 ALA A 106      -3.251 -10.244 -10.078  1.00  0.00           H  
ATOM    451  N   GLY A 107      -4.408 -12.291  -7.225  1.00  0.00           N  
ATOM    452  CA  GLY A 107      -4.233 -13.579  -6.581  1.00  0.00           C  
ATOM    453  C   GLY A 107      -3.140 -14.405  -7.231  1.00  0.00           C  
ATOM    454  O   GLY A 107      -3.240 -15.629  -7.309  1.00  0.00           O  
ATOM    455  H   GLY A 107      -4.165 -11.471  -6.747  1.00  0.00           H  
ATOM    456  HA2 GLY A 107      -3.979 -13.420  -5.543  1.00  0.00           H  
ATOM    457  HA3 GLY A 107      -5.162 -14.126  -6.635  1.00  0.00           H  
ATOM    458  N   ARG A 108      -2.095 -13.731  -7.701  1.00  0.00           N  
ATOM    459  CA  ARG A 108      -0.979 -14.409  -8.350  1.00  0.00           C  
ATOM    460  C   ARG A 108       0.107 -14.787  -7.341  1.00  0.00           C  
ATOM    461  O   ARG A 108       1.159 -15.304  -7.718  1.00  0.00           O  
ATOM    462  CB  ARG A 108      -0.387 -13.520  -9.447  1.00  0.00           C  
ATOM    463  CG  ARG A 108      -0.319 -14.197 -10.806  1.00  0.00           C  
ATOM    464  CD  ARG A 108      -1.708 -14.480 -11.358  1.00  0.00           C  
ATOM    465  NE  ARG A 108      -1.800 -15.813 -11.949  1.00  0.00           N  
ATOM    466  CZ  ARG A 108      -2.781 -16.196 -12.763  1.00  0.00           C  
ATOM    467  NH1 ARG A 108      -3.754 -15.353 -13.085  1.00  0.00           N  
ATOM    468  NH2 ARG A 108      -2.790 -17.427 -13.257  1.00  0.00           N  
ATOM    469  H   ARG A 108      -2.076 -12.756  -7.609  1.00  0.00           H  
ATOM    470  HA  ARG A 108      -1.360 -15.312  -8.802  1.00  0.00           H  
ATOM    471  HB2 ARG A 108      -0.995 -12.632  -9.541  1.00  0.00           H  
ATOM    472  HB3 ARG A 108       0.614 -13.231  -9.163  1.00  0.00           H  
ATOM    473  HG2 ARG A 108       0.205 -13.550 -11.494  1.00  0.00           H  
ATOM    474  HG3 ARG A 108       0.216 -15.130 -10.707  1.00  0.00           H  
ATOM    475  HD2 ARG A 108      -2.424 -14.403 -10.554  1.00  0.00           H  
ATOM    476  HD3 ARG A 108      -1.937 -13.744 -12.115  1.00  0.00           H  
ATOM    477  HE  ARG A 108      -1.095 -16.456 -11.728  1.00  0.00           H  
ATOM    478 HH11 ARG A 108      -3.754 -14.423 -12.716  1.00  0.00           H  
ATOM    479 HH12 ARG A 108      -4.489 -15.647 -13.697  1.00  0.00           H  
ATOM    480 HH21 ARG A 108      -2.059 -18.067 -13.018  1.00  0.00           H  
ATOM    481 HH22 ARG A 108      -3.527 -17.716 -13.868  1.00  0.00           H  
ATOM    482  N   LEU A 109      -0.151 -14.531  -6.060  1.00  0.00           N  
ATOM    483  CA  LEU A 109       0.808 -14.850  -5.010  1.00  0.00           C  
ATOM    484  C   LEU A 109       0.106 -14.974  -3.658  1.00  0.00           C  
ATOM    485  O   LEU A 109      -0.442 -13.998  -3.147  1.00  0.00           O  
ATOM    486  CB  LEU A 109       1.892 -13.773  -4.936  1.00  0.00           C  
ATOM    487  CG  LEU A 109       3.271 -14.272  -4.500  1.00  0.00           C  
ATOM    488  CD1 LEU A 109       4.368 -13.560  -5.277  1.00  0.00           C  
ATOM    489  CD2 LEU A 109       3.460 -14.073  -3.003  1.00  0.00           C  
ATOM    490  H   LEU A 109      -1.004 -14.120  -5.812  1.00  0.00           H  
ATOM    491  HA  LEU A 109       1.268 -15.794  -5.257  1.00  0.00           H  
ATOM    492  HB2 LEU A 109       1.987 -13.321  -5.913  1.00  0.00           H  
ATOM    493  HB3 LEU A 109       1.570 -13.016  -4.238  1.00  0.00           H  
ATOM    494  HG  LEU A 109       3.347 -15.329  -4.709  1.00  0.00           H  
ATOM    495 HD11 LEU A 109       4.481 -14.023  -6.246  1.00  0.00           H  
ATOM    496 HD12 LEU A 109       5.298 -13.631  -4.733  1.00  0.00           H  
ATOM    497 HD13 LEU A 109       4.103 -12.521  -5.403  1.00  0.00           H  
ATOM    498 HD21 LEU A 109       3.786 -13.061  -2.813  1.00  0.00           H  
ATOM    499 HD22 LEU A 109       4.205 -14.765  -2.639  1.00  0.00           H  
ATOM    500 HD23 LEU A 109       2.524 -14.251  -2.495  1.00  0.00           H  
ATOM    501  N   PRO A 110       0.109 -16.179  -3.058  1.00  0.00           N  
ATOM    502  CA  PRO A 110      -0.536 -16.414  -1.762  1.00  0.00           C  
ATOM    503  C   PRO A 110      -0.120 -15.392  -0.708  1.00  0.00           C  
ATOM    504  O   PRO A 110       1.068 -15.201  -0.449  1.00  0.00           O  
ATOM    505  CB  PRO A 110      -0.051 -17.811  -1.372  1.00  0.00           C  
ATOM    506  CG  PRO A 110       0.243 -18.483  -2.668  1.00  0.00           C  
ATOM    507  CD  PRO A 110       0.736 -17.403  -3.593  1.00  0.00           C  
ATOM    508  HA  PRO A 110      -1.613 -16.416  -1.851  1.00  0.00           H  
ATOM    509  HB2 PRO A 110       0.834 -17.729  -0.758  1.00  0.00           H  
ATOM    510  HB3 PRO A 110      -0.828 -18.326  -0.828  1.00  0.00           H  
ATOM    511  HG2 PRO A 110       1.007 -19.233  -2.527  1.00  0.00           H  
ATOM    512  HG3 PRO A 110      -0.657 -18.931  -3.061  1.00  0.00           H  
ATOM    513  HD2 PRO A 110       1.813 -17.334  -3.552  1.00  0.00           H  
ATOM    514  HD3 PRO A 110       0.407 -17.594  -4.603  1.00  0.00           H  
ATOM    515  N   CYS A 111      -1.107 -14.741  -0.102  1.00  0.00           N  
ATOM    516  CA  CYS A 111      -0.848 -13.741   0.928  1.00  0.00           C  
ATOM    517  C   CYS A 111      -1.859 -13.862   2.064  1.00  0.00           C  
ATOM    518  O   CYS A 111      -3.054 -14.040   1.828  1.00  0.00           O  
ATOM    519  CB  CYS A 111      -0.895 -12.333   0.328  1.00  0.00           C  
ATOM    520  SG  CYS A 111       0.717 -11.520   0.228  1.00  0.00           S  
ATOM    521  H   CYS A 111      -2.034 -14.940  -0.350  1.00  0.00           H  
ATOM    522  HA  CYS A 111       0.141 -13.922   1.322  1.00  0.00           H  
ATOM    523  HB2 CYS A 111      -1.295 -12.390  -0.673  1.00  0.00           H  
ATOM    524  HB3 CYS A 111      -1.540 -11.712   0.933  1.00  0.00           H  
ATOM    525  HG  CYS A 111       1.387 -12.202   0.144  1.00  0.00           H  
ATOM    526  N   SER A 112      -1.371 -13.768   3.296  1.00  0.00           N  
ATOM    527  CA  SER A 112      -2.233 -13.871   4.469  1.00  0.00           C  
ATOM    528  C   SER A 112      -3.125 -12.641   4.603  1.00  0.00           C  
ATOM    529  O   SER A 112      -2.836 -11.586   4.037  1.00  0.00           O  
ATOM    530  CB  SER A 112      -1.389 -14.043   5.733  1.00  0.00           C  
ATOM    531  OG  SER A 112      -1.980 -14.978   6.618  1.00  0.00           O  
ATOM    532  H   SER A 112      -0.409 -13.629   3.420  1.00  0.00           H  
ATOM    533  HA  SER A 112      -2.858 -14.742   4.344  1.00  0.00           H  
ATOM    534  HB2 SER A 112      -0.405 -14.397   5.461  1.00  0.00           H  
ATOM    535  HB3 SER A 112      -1.302 -13.092   6.238  1.00  0.00           H  
ATOM    536  HG  SER A 112      -2.131 -14.562   7.470  1.00  0.00           H  
ATOM    537  N   PHE A 113      -4.209 -12.785   5.358  1.00  0.00           N  
ATOM    538  CA  PHE A 113      -5.147 -11.688   5.573  1.00  0.00           C  
ATOM    539  C   PHE A 113      -4.439 -10.478   6.173  1.00  0.00           C  
ATOM    540  O   PHE A 113      -4.614  -9.351   5.710  1.00  0.00           O  
ATOM    541  CB  PHE A 113      -6.286 -12.142   6.492  1.00  0.00           C  
ATOM    542  CG  PHE A 113      -7.228 -11.038   6.884  1.00  0.00           C  
ATOM    543  CD1 PHE A 113      -8.318 -10.723   6.088  1.00  0.00           C  
ATOM    544  CD2 PHE A 113      -7.023 -10.317   8.049  1.00  0.00           C  
ATOM    545  CE1 PHE A 113      -9.186  -9.709   6.447  1.00  0.00           C  
ATOM    546  CE2 PHE A 113      -7.887  -9.302   8.413  1.00  0.00           C  
ATOM    547  CZ  PHE A 113      -8.970  -8.998   7.612  1.00  0.00           C  
ATOM    548  H   PHE A 113      -4.383 -13.651   5.783  1.00  0.00           H  
ATOM    549  HA  PHE A 113      -5.559 -11.410   4.615  1.00  0.00           H  
ATOM    550  HB2 PHE A 113      -6.862 -12.904   5.989  1.00  0.00           H  
ATOM    551  HB3 PHE A 113      -5.864 -12.556   7.396  1.00  0.00           H  
ATOM    552  HD1 PHE A 113      -8.488 -11.279   5.178  1.00  0.00           H  
ATOM    553  HD2 PHE A 113      -6.177 -10.554   8.676  1.00  0.00           H  
ATOM    554  HE1 PHE A 113     -10.032  -9.473   5.819  1.00  0.00           H  
ATOM    555  HE2 PHE A 113      -7.716  -8.747   9.324  1.00  0.00           H  
ATOM    556  HZ  PHE A 113      -9.646  -8.205   7.895  1.00  0.00           H  
ATOM    557  N   ALA A 114      -3.652 -10.716   7.218  1.00  0.00           N  
ATOM    558  CA  ALA A 114      -2.935  -9.641   7.891  1.00  0.00           C  
ATOM    559  C   ALA A 114      -2.052  -8.863   6.923  1.00  0.00           C  
ATOM    560  O   ALA A 114      -1.979  -7.637   6.994  1.00  0.00           O  
ATOM    561  CB  ALA A 114      -2.097 -10.197   9.030  1.00  0.00           C  
ATOM    562  H   ALA A 114      -3.570 -11.631   7.558  1.00  0.00           H  
ATOM    563  HA  ALA A 114      -3.667  -8.967   8.313  1.00  0.00           H  
ATOM    564  HB1 ALA A 114      -1.270  -9.530   9.224  1.00  0.00           H  
ATOM    565  HB2 ALA A 114      -1.719 -11.170   8.757  1.00  0.00           H  
ATOM    566  HB3 ALA A 114      -2.707 -10.282   9.917  1.00  0.00           H  
ATOM    567  N   THR A 115      -1.384  -9.569   6.015  1.00  0.00           N  
ATOM    568  CA  THR A 115      -0.517  -8.919   5.041  1.00  0.00           C  
ATOM    569  C   THR A 115      -1.348  -8.164   4.012  1.00  0.00           C  
ATOM    570  O   THR A 115      -0.989  -7.062   3.597  1.00  0.00           O  
ATOM    571  CB  THR A 115       0.367  -9.958   4.345  1.00  0.00           C  
ATOM    572  OG1 THR A 115       1.229 -10.586   5.277  1.00  0.00           O  
ATOM    573  CG2 THR A 115       1.229  -9.377   3.244  1.00  0.00           C  
ATOM    574  H   THR A 115      -1.468 -10.544   5.984  1.00  0.00           H  
ATOM    575  HA  THR A 115       0.110  -8.217   5.569  1.00  0.00           H  
ATOM    576  HB  THR A 115      -0.265 -10.715   3.904  1.00  0.00           H  
ATOM    577  HG1 THR A 115       0.706 -11.027   5.950  1.00  0.00           H  
ATOM    578 HG21 THR A 115       2.254  -9.687   3.387  1.00  0.00           H  
ATOM    579 HG22 THR A 115       1.172  -8.298   3.273  1.00  0.00           H  
ATOM    580 HG23 THR A 115       0.876  -9.730   2.286  1.00  0.00           H  
ATOM    581  N   LEU A 116      -2.465  -8.760   3.609  1.00  0.00           N  
ATOM    582  CA  LEU A 116      -3.351  -8.137   2.636  1.00  0.00           C  
ATOM    583  C   LEU A 116      -3.848  -6.796   3.161  1.00  0.00           C  
ATOM    584  O   LEU A 116      -3.836  -5.794   2.446  1.00  0.00           O  
ATOM    585  CB  LEU A 116      -4.539  -9.052   2.329  1.00  0.00           C  
ATOM    586  CG  LEU A 116      -4.224 -10.253   1.435  1.00  0.00           C  
ATOM    587  CD1 LEU A 116      -5.503 -10.983   1.053  1.00  0.00           C  
ATOM    588  CD2 LEU A 116      -3.470  -9.811   0.189  1.00  0.00           C  
ATOM    589  H   LEU A 116      -2.701  -9.636   3.980  1.00  0.00           H  
ATOM    590  HA  LEU A 116      -2.788  -7.971   1.730  1.00  0.00           H  
ATOM    591  HB2 LEU A 116      -4.934  -9.420   3.265  1.00  0.00           H  
ATOM    592  HB3 LEU A 116      -5.303  -8.462   1.844  1.00  0.00           H  
ATOM    593  HG  LEU A 116      -3.596 -10.944   1.980  1.00  0.00           H  
ATOM    594 HD11 LEU A 116      -6.314 -10.274   0.980  1.00  0.00           H  
ATOM    595 HD12 LEU A 116      -5.735 -11.720   1.808  1.00  0.00           H  
ATOM    596 HD13 LEU A 116      -5.367 -11.474   0.101  1.00  0.00           H  
ATOM    597 HD21 LEU A 116      -2.462  -9.533   0.458  1.00  0.00           H  
ATOM    598 HD22 LEU A 116      -3.972  -8.963  -0.253  1.00  0.00           H  
ATOM    599 HD23 LEU A 116      -3.442 -10.623  -0.522  1.00  0.00           H  
ATOM    600  N   ALA A 117      -4.287  -6.788   4.416  1.00  0.00           N  
ATOM    601  CA  ALA A 117      -4.791  -5.576   5.045  1.00  0.00           C  
ATOM    602  C   ALA A 117      -3.662  -4.594   5.347  1.00  0.00           C  
ATOM    603  O   ALA A 117      -3.844  -3.380   5.252  1.00  0.00           O  
ATOM    604  CB  ALA A 117      -5.538  -5.935   6.321  1.00  0.00           C  
ATOM    605  H   ALA A 117      -4.278  -7.616   4.938  1.00  0.00           H  
ATOM    606  HA  ALA A 117      -5.490  -5.112   4.366  1.00  0.00           H  
ATOM    607  HB1 ALA A 117      -6.601  -5.910   6.135  1.00  0.00           H  
ATOM    608  HB2 ALA A 117      -5.291  -5.224   7.097  1.00  0.00           H  
ATOM    609  HB3 ALA A 117      -5.250  -6.928   6.638  1.00  0.00           H  
ATOM    610  N   LEU A 118      -2.495  -5.122   5.708  1.00  0.00           N  
ATOM    611  CA  LEU A 118      -1.343  -4.281   6.018  1.00  0.00           C  
ATOM    612  C   LEU A 118      -0.845  -3.564   4.766  1.00  0.00           C  
ATOM    613  O   LEU A 118      -0.682  -2.343   4.759  1.00  0.00           O  
ATOM    614  CB  LEU A 118      -0.218  -5.125   6.621  1.00  0.00           C  
ATOM    615  CG  LEU A 118       1.085  -4.370   6.895  1.00  0.00           C  
ATOM    616  CD1 LEU A 118       1.762  -4.909   8.146  1.00  0.00           C  
ATOM    617  CD2 LEU A 118       2.017  -4.468   5.697  1.00  0.00           C  
ATOM    618  H   LEU A 118      -2.404  -6.098   5.763  1.00  0.00           H  
ATOM    619  HA  LEU A 118      -1.656  -3.544   6.741  1.00  0.00           H  
ATOM    620  HB2 LEU A 118      -0.570  -5.544   7.552  1.00  0.00           H  
ATOM    621  HB3 LEU A 118       0.000  -5.936   5.941  1.00  0.00           H  
ATOM    622  HG  LEU A 118       0.860  -3.326   7.061  1.00  0.00           H  
ATOM    623 HD11 LEU A 118       2.372  -5.761   7.886  1.00  0.00           H  
ATOM    624 HD12 LEU A 118       1.011  -5.208   8.861  1.00  0.00           H  
ATOM    625 HD13 LEU A 118       2.384  -4.139   8.578  1.00  0.00           H  
ATOM    626 HD21 LEU A 118       3.006  -4.142   5.983  1.00  0.00           H  
ATOM    627 HD22 LEU A 118       1.648  -3.839   4.900  1.00  0.00           H  
ATOM    628 HD23 LEU A 118       2.060  -5.492   5.357  1.00  0.00           H  
ATOM    629  N   LEU A 119      -0.614  -4.332   3.707  1.00  0.00           N  
ATOM    630  CA  LEU A 119      -0.143  -3.772   2.446  1.00  0.00           C  
ATOM    631  C   LEU A 119      -1.180  -2.814   1.871  1.00  0.00           C  
ATOM    632  O   LEU A 119      -0.838  -1.803   1.255  1.00  0.00           O  
ATOM    633  CB  LEU A 119       0.148  -4.890   1.443  1.00  0.00           C  
ATOM    634  CG  LEU A 119       1.216  -5.892   1.883  1.00  0.00           C  
ATOM    635  CD1 LEU A 119       1.244  -7.089   0.945  1.00  0.00           C  
ATOM    636  CD2 LEU A 119       2.581  -5.224   1.937  1.00  0.00           C  
ATOM    637  H   LEU A 119      -0.771  -5.296   3.776  1.00  0.00           H  
ATOM    638  HA  LEU A 119       0.768  -3.226   2.642  1.00  0.00           H  
ATOM    639  HB2 LEU A 119      -0.771  -5.430   1.262  1.00  0.00           H  
ATOM    640  HB3 LEU A 119       0.469  -4.440   0.516  1.00  0.00           H  
ATOM    641  HG  LEU A 119       0.978  -6.251   2.874  1.00  0.00           H  
ATOM    642 HD11 LEU A 119       2.092  -7.713   1.182  1.00  0.00           H  
ATOM    643 HD12 LEU A 119       1.324  -6.745  -0.076  1.00  0.00           H  
ATOM    644 HD13 LEU A 119       0.334  -7.659   1.062  1.00  0.00           H  
ATOM    645 HD21 LEU A 119       3.008  -5.196   0.945  1.00  0.00           H  
ATOM    646 HD22 LEU A 119       3.230  -5.785   2.593  1.00  0.00           H  
ATOM    647 HD23 LEU A 119       2.475  -4.217   2.311  1.00  0.00           H  
ATOM    648  N   GLY A 120      -2.449  -3.137   2.092  1.00  0.00           N  
ATOM    649  CA  GLY A 120      -3.522  -2.295   1.605  1.00  0.00           C  
ATOM    650  C   GLY A 120      -3.619  -0.994   2.375  1.00  0.00           C  
ATOM    651  O   GLY A 120      -3.627   0.086   1.787  1.00  0.00           O  
ATOM    652  H   GLY A 120      -2.654  -3.947   2.604  1.00  0.00           H  
ATOM    653  HA2 GLY A 120      -3.348  -2.073   0.562  1.00  0.00           H  
ATOM    654  HA3 GLY A 120      -4.457  -2.828   1.699  1.00  0.00           H  
ATOM    655  N   SER A 121      -3.691  -1.101   3.699  1.00  0.00           N  
ATOM    656  CA  SER A 121      -3.789   0.072   4.561  1.00  0.00           C  
ATOM    657  C   SER A 121      -2.658   1.057   4.284  1.00  0.00           C  
ATOM    658  O   SER A 121      -2.846   2.272   4.373  1.00  0.00           O  
ATOM    659  CB  SER A 121      -3.763  -0.349   6.032  1.00  0.00           C  
ATOM    660  OG  SER A 121      -3.913   0.772   6.886  1.00  0.00           O  
ATOM    661  H   SER A 121      -3.679  -1.992   4.107  1.00  0.00           H  
ATOM    662  HA  SER A 121      -4.731   0.557   4.353  1.00  0.00           H  
ATOM    663  HB2 SER A 121      -4.571  -1.040   6.220  1.00  0.00           H  
ATOM    664  HB3 SER A 121      -2.821  -0.830   6.250  1.00  0.00           H  
ATOM    665  HG  SER A 121      -4.655   1.304   6.590  1.00  0.00           H  
ATOM    666  N   TYR A 122      -1.485   0.533   3.940  1.00  0.00           N  
ATOM    667  CA  TYR A 122      -0.335   1.378   3.647  1.00  0.00           C  
ATOM    668  C   TYR A 122      -0.522   2.096   2.316  1.00  0.00           C  
ATOM    669  O   TYR A 122      -0.301   3.303   2.215  1.00  0.00           O  
ATOM    670  CB  TYR A 122       0.946   0.541   3.616  1.00  0.00           C  
ATOM    671  CG  TYR A 122       1.504   0.239   4.989  1.00  0.00           C  
ATOM    672  CD1 TYR A 122       1.677   1.249   5.927  1.00  0.00           C  
ATOM    673  CD2 TYR A 122       1.855  -1.057   5.347  1.00  0.00           C  
ATOM    674  CE1 TYR A 122       2.186   0.976   7.183  1.00  0.00           C  
ATOM    675  CE2 TYR A 122       2.364  -1.337   6.601  1.00  0.00           C  
ATOM    676  CZ  TYR A 122       2.528  -0.317   7.515  1.00  0.00           C  
ATOM    677  OH  TYR A 122       3.033  -0.592   8.765  1.00  0.00           O  
ATOM    678  H   TYR A 122      -1.388  -0.441   3.873  1.00  0.00           H  
ATOM    679  HA  TYR A 122      -0.255   2.114   4.432  1.00  0.00           H  
ATOM    680  HB2 TYR A 122       0.742  -0.399   3.127  1.00  0.00           H  
ATOM    681  HB3 TYR A 122       1.703   1.074   3.060  1.00  0.00           H  
ATOM    682  HD1 TYR A 122       1.408   2.261   5.664  1.00  0.00           H  
ATOM    683  HD2 TYR A 122       1.727  -1.853   4.629  1.00  0.00           H  
ATOM    684  HE1 TYR A 122       2.313   1.775   7.898  1.00  0.00           H  
ATOM    685  HE2 TYR A 122       2.632  -2.350   6.861  1.00  0.00           H  
ATOM    686  HH  TYR A 122       3.686  -1.293   8.701  1.00  0.00           H  
ATOM    687  N   THR A 123      -0.936   1.348   1.297  1.00  0.00           N  
ATOM    688  CA  THR A 123      -1.159   1.920  -0.025  1.00  0.00           C  
ATOM    689  C   THR A 123      -2.218   3.015   0.035  1.00  0.00           C  
ATOM    690  O   THR A 123      -2.107   4.037  -0.641  1.00  0.00           O  
ATOM    691  CB  THR A 123      -1.583   0.833  -1.013  1.00  0.00           C  
ATOM    692  OG1 THR A 123      -0.735  -0.298  -0.908  1.00  0.00           O  
ATOM    693  CG2 THR A 123      -1.559   1.291  -2.455  1.00  0.00           C  
ATOM    694  H   THR A 123      -1.099   0.391   1.439  1.00  0.00           H  
ATOM    695  HA  THR A 123      -0.228   2.357  -0.358  1.00  0.00           H  
ATOM    696  HB  THR A 123      -2.592   0.523  -0.781  1.00  0.00           H  
ATOM    697  HG1 THR A 123       0.180  -0.022  -0.999  1.00  0.00           H  
ATOM    698 HG21 THR A 123      -2.330   0.777  -3.009  1.00  0.00           H  
ATOM    699 HG22 THR A 123      -0.595   1.069  -2.888  1.00  0.00           H  
ATOM    700 HG23 THR A 123      -1.736   2.356  -2.497  1.00  0.00           H  
ATOM    701  N   ILE A 124      -3.241   2.799   0.857  1.00  0.00           N  
ATOM    702  CA  ILE A 124      -4.313   3.774   1.013  1.00  0.00           C  
ATOM    703  C   ILE A 124      -3.767   5.074   1.595  1.00  0.00           C  
ATOM    704  O   ILE A 124      -4.021   6.156   1.069  1.00  0.00           O  
ATOM    705  CB  ILE A 124      -5.440   3.231   1.920  1.00  0.00           C  
ATOM    706  CG1 ILE A 124      -6.051   1.968   1.306  1.00  0.00           C  
ATOM    707  CG2 ILE A 124      -6.518   4.285   2.144  1.00  0.00           C  
ATOM    708  CD1 ILE A 124      -6.844   2.229   0.043  1.00  0.00           C  
ATOM    709  H   ILE A 124      -3.271   1.969   1.378  1.00  0.00           H  
ATOM    710  HA  ILE A 124      -4.727   3.974   0.035  1.00  0.00           H  
ATOM    711  HB  ILE A 124      -5.011   2.982   2.879  1.00  0.00           H  
ATOM    712 HG12 ILE A 124      -5.260   1.277   1.061  1.00  0.00           H  
ATOM    713 HG13 ILE A 124      -6.713   1.510   2.026  1.00  0.00           H  
ATOM    714 HG21 ILE A 124      -6.056   5.228   2.396  1.00  0.00           H  
ATOM    715 HG22 ILE A 124      -7.162   3.974   2.953  1.00  0.00           H  
ATOM    716 HG23 ILE A 124      -7.102   4.398   1.244  1.00  0.00           H  
ATOM    717 HD11 ILE A 124      -7.652   2.912   0.259  1.00  0.00           H  
ATOM    718 HD12 ILE A 124      -7.248   1.298  -0.327  1.00  0.00           H  
ATOM    719 HD13 ILE A 124      -6.197   2.662  -0.706  1.00  0.00           H  
ATOM    720  N   GLN A 125      -3.010   4.958   2.683  1.00  0.00           N  
ATOM    721  CA  GLN A 125      -2.422   6.123   3.335  1.00  0.00           C  
ATOM    722  C   GLN A 125      -1.557   6.911   2.355  1.00  0.00           C  
ATOM    723  O   GLN A 125      -1.540   8.141   2.377  1.00  0.00           O  
ATOM    724  CB  GLN A 125      -1.584   5.685   4.539  1.00  0.00           C  
ATOM    725  CG  GLN A 125      -0.895   6.835   5.258  1.00  0.00           C  
ATOM    726  CD  GLN A 125      -1.568   7.189   6.570  1.00  0.00           C  
ATOM    727  OE1 GLN A 125      -1.936   6.309   7.349  1.00  0.00           O  
ATOM    728  NE2 GLN A 125      -1.731   8.482   6.821  1.00  0.00           N  
ATOM    729  H   GLN A 125      -2.843   4.068   3.056  1.00  0.00           H  
ATOM    730  HA  GLN A 125      -3.227   6.755   3.677  1.00  0.00           H  
ATOM    731  HB2 GLN A 125      -2.226   5.181   5.246  1.00  0.00           H  
ATOM    732  HB3 GLN A 125      -0.825   4.995   4.202  1.00  0.00           H  
ATOM    733  HG2 GLN A 125       0.128   6.555   5.461  1.00  0.00           H  
ATOM    734  HG3 GLN A 125      -0.909   7.704   4.618  1.00  0.00           H  
ATOM    735 HE21 GLN A 125      -1.414   9.127   6.155  1.00  0.00           H  
ATOM    736 HE22 GLN A 125      -2.162   8.740   7.663  1.00  0.00           H  
ATOM    737  N   SER A 126      -0.840   6.193   1.499  1.00  0.00           N  
ATOM    738  CA  SER A 126       0.028   6.822   0.509  1.00  0.00           C  
ATOM    739  C   SER A 126      -0.775   7.339  -0.683  1.00  0.00           C  
ATOM    740  O   SER A 126      -0.330   8.236  -1.400  1.00  0.00           O  
ATOM    741  CB  SER A 126       1.089   5.829   0.030  1.00  0.00           C  
ATOM    742  OG  SER A 126       1.905   6.401  -0.978  1.00  0.00           O  
ATOM    743  H   SER A 126      -0.897   5.215   1.534  1.00  0.00           H  
ATOM    744  HA  SER A 126       0.520   7.656   0.985  1.00  0.00           H  
ATOM    745  HB2 SER A 126       1.715   5.545   0.863  1.00  0.00           H  
ATOM    746  HB3 SER A 126       0.603   4.952  -0.371  1.00  0.00           H  
ATOM    747  HG  SER A 126       1.440   6.379  -1.817  1.00  0.00           H  
ATOM    748  N   GLU A 127      -1.951   6.757  -0.900  1.00  0.00           N  
ATOM    749  CA  GLU A 127      -2.801   7.150  -2.017  1.00  0.00           C  
ATOM    750  C   GLU A 127      -3.606   8.395  -1.683  1.00  0.00           C  
ATOM    751  O   GLU A 127      -3.761   9.291  -2.513  1.00  0.00           O  
ATOM    752  CB  GLU A 127      -3.754   6.010  -2.387  1.00  0.00           C  
ATOM    753  CG  GLU A 127      -3.441   5.367  -3.728  1.00  0.00           C  
ATOM    754  CD  GLU A 127      -3.940   3.938  -3.819  1.00  0.00           C  
ATOM    755  OE1 GLU A 127      -4.149   3.313  -2.758  1.00  0.00           O  
ATOM    756  OE2 GLU A 127      -4.123   3.444  -4.952  1.00  0.00           O  
ATOM    757  H   GLU A 127      -2.242   6.038  -0.301  1.00  0.00           H  
ATOM    758  HA  GLU A 127      -2.164   7.363  -2.862  1.00  0.00           H  
ATOM    759  HB2 GLU A 127      -3.697   5.248  -1.625  1.00  0.00           H  
ATOM    760  HB3 GLU A 127      -4.766   6.395  -2.424  1.00  0.00           H  
ATOM    761  HG2 GLU A 127      -3.911   5.946  -4.509  1.00  0.00           H  
ATOM    762  HG3 GLU A 127      -2.371   5.369  -3.873  1.00  0.00           H  
ATOM    763  N   LEU A 128      -4.145   8.427  -0.475  1.00  0.00           N  
ATOM    764  CA  LEU A 128      -4.971   9.536  -0.034  1.00  0.00           C  
ATOM    765  C   LEU A 128      -4.297  10.361   1.062  1.00  0.00           C  
ATOM    766  O   LEU A 128      -4.872  11.331   1.556  1.00  0.00           O  
ATOM    767  CB  LEU A 128      -6.291   8.975   0.474  1.00  0.00           C  
ATOM    768  CG  LEU A 128      -6.970   7.989  -0.481  1.00  0.00           C  
ATOM    769  CD1 LEU A 128      -6.954   6.586   0.099  1.00  0.00           C  
ATOM    770  CD2 LEU A 128      -8.393   8.421  -0.785  1.00  0.00           C  
ATOM    771  H   LEU A 128      -4.014   7.672   0.134  1.00  0.00           H  
ATOM    772  HA  LEU A 128      -5.165  10.171  -0.884  1.00  0.00           H  
ATOM    773  HB2 LEU A 128      -6.093   8.462   1.406  1.00  0.00           H  
ATOM    774  HB3 LEU A 128      -6.966   9.795   0.662  1.00  0.00           H  
ATOM    775  HG  LEU A 128      -6.421   7.968  -1.411  1.00  0.00           H  
ATOM    776 HD11 LEU A 128      -7.144   6.636   1.160  1.00  0.00           H  
ATOM    777 HD12 LEU A 128      -5.987   6.136  -0.074  1.00  0.00           H  
ATOM    778 HD13 LEU A 128      -7.719   5.992  -0.378  1.00  0.00           H  
ATOM    779 HD21 LEU A 128      -8.485   9.487  -0.644  1.00  0.00           H  
ATOM    780 HD22 LEU A 128      -9.074   7.908  -0.121  1.00  0.00           H  
ATOM    781 HD23 LEU A 128      -8.631   8.171  -1.809  1.00  0.00           H  
ATOM    782  N   GLY A 129      -3.079   9.982   1.439  1.00  0.00           N  
ATOM    783  CA  GLY A 129      -2.368  10.716   2.471  1.00  0.00           C  
ATOM    784  C   GLY A 129      -2.825  10.345   3.868  1.00  0.00           C  
ATOM    785  O   GLY A 129      -2.439   9.303   4.397  1.00  0.00           O  
ATOM    786  H   GLY A 129      -2.657   9.207   1.014  1.00  0.00           H  
ATOM    787  HA2 GLY A 129      -1.312  10.507   2.382  1.00  0.00           H  
ATOM    788  HA3 GLY A 129      -2.528  11.773   2.320  1.00  0.00           H  
ATOM    789  N   ASP A 130      -3.648  11.199   4.468  1.00  0.00           N  
ATOM    790  CA  ASP A 130      -4.156  10.954   5.813  1.00  0.00           C  
ATOM    791  C   ASP A 130      -5.681  10.951   5.826  1.00  0.00           C  
ATOM    792  O   ASP A 130      -6.321  11.358   4.856  1.00  0.00           O  
ATOM    793  CB  ASP A 130      -3.630  12.016   6.780  1.00  0.00           C  
ATOM    794  CG  ASP A 130      -2.205  11.742   7.221  1.00  0.00           C  
ATOM    795  OD1 ASP A 130      -1.418  11.226   6.400  1.00  0.00           O  
ATOM    796  OD2 ASP A 130      -1.877  12.042   8.388  1.00  0.00           O  
ATOM    797  H   ASP A 130      -3.922  12.013   3.996  1.00  0.00           H  
ATOM    798  HA  ASP A 130      -3.803   9.984   6.130  1.00  0.00           H  
ATOM    799  HB2 ASP A 130      -3.657  12.981   6.296  1.00  0.00           H  
ATOM    800  HB3 ASP A 130      -4.260  12.039   7.657  1.00  0.00           H  
ATOM    801  N   TYR A 131      -6.257  10.490   6.932  1.00  0.00           N  
ATOM    802  CA  TYR A 131      -7.707  10.434   7.073  1.00  0.00           C  
ATOM    803  C   TYR A 131      -8.315  11.831   7.010  1.00  0.00           C  
ATOM    804  O   TYR A 131      -7.750  12.789   7.539  1.00  0.00           O  
ATOM    805  CB  TYR A 131      -8.085   9.759   8.392  1.00  0.00           C  
ATOM    806  CG  TYR A 131      -9.546   9.380   8.483  1.00  0.00           C  
ATOM    807  CD1 TYR A 131     -10.010   8.190   7.937  1.00  0.00           C  
ATOM    808  CD2 TYR A 131     -10.461  10.212   9.115  1.00  0.00           C  
ATOM    809  CE1 TYR A 131     -11.344   7.840   8.018  1.00  0.00           C  
ATOM    810  CE2 TYR A 131     -11.797   9.869   9.201  1.00  0.00           C  
ATOM    811  CZ  TYR A 131     -12.233   8.682   8.650  1.00  0.00           C  
ATOM    812  OH  TYR A 131     -13.563   8.337   8.733  1.00  0.00           O  
ATOM    813  H   TYR A 131      -5.692  10.180   7.671  1.00  0.00           H  
ATOM    814  HA  TYR A 131      -8.096   9.847   6.254  1.00  0.00           H  
ATOM    815  HB2 TYR A 131      -7.502   8.857   8.507  1.00  0.00           H  
ATOM    816  HB3 TYR A 131      -7.864  10.431   9.208  1.00  0.00           H  
ATOM    817  HD1 TYR A 131      -9.311   7.531   7.442  1.00  0.00           H  
ATOM    818  HD2 TYR A 131     -10.116  11.141   9.545  1.00  0.00           H  
ATOM    819  HE1 TYR A 131     -11.686   6.910   7.587  1.00  0.00           H  
ATOM    820  HE2 TYR A 131     -12.493  10.529   9.696  1.00  0.00           H  
ATOM    821  HH  TYR A 131     -13.786   8.137   9.645  1.00  0.00           H  
ATOM    822  N   ASP A 132      -9.470  11.940   6.361  1.00  0.00           N  
ATOM    823  CA  ASP A 132     -10.155  13.221   6.230  1.00  0.00           C  
ATOM    824  C   ASP A 132     -11.637  13.084   6.574  1.00  0.00           C  
ATOM    825  O   ASP A 132     -12.460  12.799   5.704  1.00  0.00           O  
ATOM    826  CB  ASP A 132      -9.998  13.763   4.809  1.00  0.00           C  
ATOM    827  CG  ASP A 132      -8.778  14.651   4.660  1.00  0.00           C  
ATOM    828  OD1 ASP A 132      -7.718  14.303   5.221  1.00  0.00           O  
ATOM    829  OD2 ASP A 132      -8.883  15.694   3.981  1.00  0.00           O  
ATOM    830  H   ASP A 132      -9.871  11.140   5.961  1.00  0.00           H  
ATOM    831  HA  ASP A 132      -9.699  13.913   6.922  1.00  0.00           H  
ATOM    832  HB2 ASP A 132      -9.903  12.935   4.123  1.00  0.00           H  
ATOM    833  HB3 ASP A 132     -10.875  14.340   4.551  1.00  0.00           H  
ATOM    834  N   PRO A 133     -11.997  13.284   7.853  1.00  0.00           N  
ATOM    835  CA  PRO A 133     -13.389  13.181   8.309  1.00  0.00           C  
ATOM    836  C   PRO A 133     -14.305  14.171   7.598  1.00  0.00           C  
ATOM    837  O   PRO A 133     -15.498  13.918   7.431  1.00  0.00           O  
ATOM    838  CB  PRO A 133     -13.309  13.509   9.805  1.00  0.00           C  
ATOM    839  CG  PRO A 133     -11.884  13.281  10.177  1.00  0.00           C  
ATOM    840  CD  PRO A 133     -11.082  13.625   8.955  1.00  0.00           C  
ATOM    841  HA  PRO A 133     -13.773  12.180   8.178  1.00  0.00           H  
ATOM    842  HB2 PRO A 133     -13.599  14.537   9.965  1.00  0.00           H  
ATOM    843  HB3 PRO A 133     -13.969  12.855  10.355  1.00  0.00           H  
ATOM    844  HG2 PRO A 133     -11.611  13.925  10.999  1.00  0.00           H  
ATOM    845  HG3 PRO A 133     -11.735  12.245  10.444  1.00  0.00           H  
ATOM    846  HD2 PRO A 133     -10.839  14.677   8.946  1.00  0.00           H  
ATOM    847  HD3 PRO A 133     -10.185  13.027   8.910  1.00  0.00           H  
ATOM    848  N   GLU A 134     -13.739  15.299   7.182  1.00  0.00           N  
ATOM    849  CA  GLU A 134     -14.505  16.328   6.489  1.00  0.00           C  
ATOM    850  C   GLU A 134     -15.065  15.798   5.174  1.00  0.00           C  
ATOM    851  O   GLU A 134     -16.136  16.213   4.731  1.00  0.00           O  
ATOM    852  CB  GLU A 134     -13.629  17.554   6.226  1.00  0.00           C  
ATOM    853  CG  GLU A 134     -12.303  17.223   5.561  1.00  0.00           C  
ATOM    854  CD  GLU A 134     -11.114  17.785   6.315  1.00  0.00           C  
ATOM    855  OE1 GLU A 134     -10.935  19.021   6.306  1.00  0.00           O  
ATOM    856  OE2 GLU A 134     -10.360  16.989   6.915  1.00  0.00           O  
ATOM    857  H   GLU A 134     -12.784  15.443   7.345  1.00  0.00           H  
ATOM    858  HA  GLU A 134     -15.328  16.615   7.127  1.00  0.00           H  
ATOM    859  HB2 GLU A 134     -14.168  18.236   5.585  1.00  0.00           H  
ATOM    860  HB3 GLU A 134     -13.424  18.044   7.167  1.00  0.00           H  
ATOM    861  HG2 GLU A 134     -12.200  16.149   5.508  1.00  0.00           H  
ATOM    862  HG3 GLU A 134     -12.304  17.633   4.562  1.00  0.00           H  
ATOM    863  N   LEU A 135     -14.334  14.878   4.554  1.00  0.00           N  
ATOM    864  CA  LEU A 135     -14.758  14.291   3.288  1.00  0.00           C  
ATOM    865  C   LEU A 135     -15.699  13.114   3.523  1.00  0.00           C  
ATOM    866  O   LEU A 135     -16.702  12.960   2.825  1.00  0.00           O  
ATOM    867  CB  LEU A 135     -13.541  13.833   2.481  1.00  0.00           C  
ATOM    868  CG  LEU A 135     -12.475  14.905   2.253  1.00  0.00           C  
ATOM    869  CD1 LEU A 135     -11.333  14.353   1.415  1.00  0.00           C  
ATOM    870  CD2 LEU A 135     -13.086  16.129   1.587  1.00  0.00           C  
ATOM    871  H   LEU A 135     -13.489  14.587   4.956  1.00  0.00           H  
ATOM    872  HA  LEU A 135     -15.283  15.051   2.730  1.00  0.00           H  
ATOM    873  HB2 LEU A 135     -13.083  13.003   3.000  1.00  0.00           H  
ATOM    874  HB3 LEU A 135     -13.884  13.488   1.518  1.00  0.00           H  
ATOM    875  HG  LEU A 135     -12.071  15.210   3.208  1.00  0.00           H  
ATOM    876 HD11 LEU A 135     -11.702  13.556   0.786  1.00  0.00           H  
ATOM    877 HD12 LEU A 135     -10.561  13.970   2.065  1.00  0.00           H  
ATOM    878 HD13 LEU A 135     -10.927  15.140   0.797  1.00  0.00           H  
ATOM    879 HD21 LEU A 135     -13.687  15.818   0.745  1.00  0.00           H  
ATOM    880 HD22 LEU A 135     -12.298  16.783   1.244  1.00  0.00           H  
ATOM    881 HD23 LEU A 135     -13.706  16.655   2.298  1.00  0.00           H  
ATOM    882  N   HIS A 136     -15.370  12.286   4.508  1.00  0.00           N  
ATOM    883  CA  HIS A 136     -16.186  11.123   4.834  1.00  0.00           C  
ATOM    884  C   HIS A 136     -16.282  10.176   3.642  1.00  0.00           C  
ATOM    885  O   HIS A 136     -15.776  10.473   2.560  1.00  0.00           O  
ATOM    886  CB  HIS A 136     -17.586  11.561   5.267  1.00  0.00           C  
ATOM    887  CG  HIS A 136     -17.648  12.058   6.678  1.00  0.00           C  
ATOM    888  ND1 HIS A 136     -18.439  13.119   7.069  1.00  0.00           N  
ATOM    889  CD2 HIS A 136     -17.013  11.633   7.797  1.00  0.00           C  
ATOM    890  CE1 HIS A 136     -18.286  13.326   8.365  1.00  0.00           C  
ATOM    891  NE2 HIS A 136     -17.427  12.437   8.830  1.00  0.00           N  
ATOM    892  H   HIS A 136     -14.558  12.461   5.029  1.00  0.00           H  
ATOM    893  HA  HIS A 136     -15.712  10.604   5.654  1.00  0.00           H  
ATOM    894  HB2 HIS A 136     -17.923  12.358   4.621  1.00  0.00           H  
ATOM    895  HB3 HIS A 136     -18.262  10.723   5.179  1.00  0.00           H  
ATOM    896  HD1 HIS A 136     -19.024  13.643   6.483  1.00  0.00           H  
ATOM    897  HD2 HIS A 136     -16.311  10.814   7.863  1.00  0.00           H  
ATOM    898  HE1 HIS A 136     -18.781  14.090   8.946  1.00  0.00           H  
ATOM    899  HE2 HIS A 136     -17.191  12.320   9.774  1.00  0.00           H  
ATOM    900  N   GLY A 137     -16.935   9.037   3.848  1.00  0.00           N  
ATOM    901  CA  GLY A 137     -17.084   8.066   2.780  1.00  0.00           C  
ATOM    902  C   GLY A 137     -17.380   6.677   3.296  1.00  0.00           C  
ATOM    903  O   GLY A 137     -18.261   5.992   2.777  1.00  0.00           O  
ATOM    904  H   GLY A 137     -17.318   8.855   4.731  1.00  0.00           H  
ATOM    905  HA2 GLY A 137     -17.890   8.377   2.133  1.00  0.00           H  
ATOM    906  HA3 GLY A 137     -16.171   8.033   2.209  1.00  0.00           H  
ATOM    907  N   VAL A 138     -16.636   6.260   4.316  1.00  0.00           N  
ATOM    908  CA  VAL A 138     -16.814   4.940   4.905  1.00  0.00           C  
ATOM    909  C   VAL A 138     -16.380   3.844   3.933  1.00  0.00           C  
ATOM    910  O   VAL A 138     -15.410   3.128   4.183  1.00  0.00           O  
ATOM    911  CB  VAL A 138     -18.281   4.708   5.331  1.00  0.00           C  
ATOM    912  CG1 VAL A 138     -18.533   3.242   5.635  1.00  0.00           C  
ATOM    913  CG2 VAL A 138     -18.629   5.574   6.532  1.00  0.00           C  
ATOM    914  H   VAL A 138     -15.947   6.855   4.678  1.00  0.00           H  
ATOM    915  HA  VAL A 138     -16.193   4.886   5.788  1.00  0.00           H  
ATOM    916  HB  VAL A 138     -18.923   4.995   4.513  1.00  0.00           H  
ATOM    917 HG11 VAL A 138     -19.263   3.157   6.425  1.00  0.00           H  
ATOM    918 HG12 VAL A 138     -17.609   2.777   5.944  1.00  0.00           H  
ATOM    919 HG13 VAL A 138     -18.903   2.752   4.747  1.00  0.00           H  
ATOM    920 HG21 VAL A 138     -17.824   5.531   7.251  1.00  0.00           H  
ATOM    921 HG22 VAL A 138     -19.538   5.209   6.987  1.00  0.00           H  
ATOM    922 HG23 VAL A 138     -18.771   6.595   6.211  1.00  0.00           H  
ATOM    923  N   ASP A 139     -17.104   3.717   2.826  1.00  0.00           N  
ATOM    924  CA  ASP A 139     -16.793   2.707   1.821  1.00  0.00           C  
ATOM    925  C   ASP A 139     -15.897   3.279   0.725  1.00  0.00           C  
ATOM    926  O   ASP A 139     -16.085   2.991  -0.457  1.00  0.00           O  
ATOM    927  CB  ASP A 139     -18.082   2.158   1.206  1.00  0.00           C  
ATOM    928  CG  ASP A 139     -18.819   1.224   2.145  1.00  0.00           C  
ATOM    929  OD1 ASP A 139     -18.317   0.106   2.387  1.00  0.00           O  
ATOM    930  OD2 ASP A 139     -19.899   1.611   2.640  1.00  0.00           O  
ATOM    931  H   ASP A 139     -17.867   4.316   2.682  1.00  0.00           H  
ATOM    932  HA  ASP A 139     -16.269   1.902   2.313  1.00  0.00           H  
ATOM    933  HB2 ASP A 139     -18.736   2.982   0.961  1.00  0.00           H  
ATOM    934  HB3 ASP A 139     -17.840   1.615   0.304  1.00  0.00           H  
ATOM    935  N   TYR A 140     -14.920   4.089   1.123  1.00  0.00           N  
ATOM    936  CA  TYR A 140     -13.997   4.694   0.171  1.00  0.00           C  
ATOM    937  C   TYR A 140     -12.977   3.671  -0.318  1.00  0.00           C  
ATOM    938  O   TYR A 140     -12.518   3.732  -1.458  1.00  0.00           O  
ATOM    939  CB  TYR A 140     -13.281   5.888   0.805  1.00  0.00           C  
ATOM    940  CG  TYR A 140     -12.635   5.575   2.136  1.00  0.00           C  
ATOM    941  CD1 TYR A 140     -11.356   5.039   2.198  1.00  0.00           C  
ATOM    942  CD2 TYR A 140     -13.305   5.816   3.329  1.00  0.00           C  
ATOM    943  CE1 TYR A 140     -10.762   4.751   3.412  1.00  0.00           C  
ATOM    944  CE2 TYR A 140     -12.718   5.531   4.547  1.00  0.00           C  
ATOM    945  CZ  TYR A 140     -11.446   4.999   4.583  1.00  0.00           C  
ATOM    946  OH  TYR A 140     -10.858   4.714   5.794  1.00  0.00           O  
ATOM    947  H   TYR A 140     -14.817   4.281   2.078  1.00  0.00           H  
ATOM    948  HA  TYR A 140     -14.574   5.039  -0.674  1.00  0.00           H  
ATOM    949  HB2 TYR A 140     -12.507   6.232   0.135  1.00  0.00           H  
ATOM    950  HB3 TYR A 140     -13.994   6.684   0.961  1.00  0.00           H  
ATOM    951  HD1 TYR A 140     -10.822   4.846   1.280  1.00  0.00           H  
ATOM    952  HD2 TYR A 140     -14.302   6.232   3.297  1.00  0.00           H  
ATOM    953  HE1 TYR A 140      -9.766   4.336   3.440  1.00  0.00           H  
ATOM    954  HE2 TYR A 140     -13.255   5.725   5.463  1.00  0.00           H  
ATOM    955  HH  TYR A 140     -11.073   5.405   6.425  1.00  0.00           H  
ATOM    956  N   VAL A 141     -12.632   2.725   0.551  1.00  0.00           N  
ATOM    957  CA  VAL A 141     -11.673   1.682   0.206  1.00  0.00           C  
ATOM    958  C   VAL A 141     -12.195   0.814  -0.938  1.00  0.00           C  
ATOM    959  O   VAL A 141     -11.429   0.112  -1.598  1.00  0.00           O  
ATOM    960  CB  VAL A 141     -11.359   0.782   1.416  1.00  0.00           C  
ATOM    961  CG1 VAL A 141     -10.162  -0.108   1.123  1.00  0.00           C  
ATOM    962  CG2 VAL A 141     -11.113   1.623   2.660  1.00  0.00           C  
ATOM    963  H   VAL A 141     -13.036   2.726   1.444  1.00  0.00           H  
ATOM    964  HA  VAL A 141     -10.757   2.161  -0.108  1.00  0.00           H  
ATOM    965  HB  VAL A 141     -12.214   0.148   1.600  1.00  0.00           H  
ATOM    966 HG11 VAL A 141      -9.275   0.500   1.030  1.00  0.00           H  
ATOM    967 HG12 VAL A 141     -10.330  -0.645   0.201  1.00  0.00           H  
ATOM    968 HG13 VAL A 141     -10.032  -0.813   1.931  1.00  0.00           H  
ATOM    969 HG21 VAL A 141     -10.633   1.018   3.415  1.00  0.00           H  
ATOM    970 HG22 VAL A 141     -12.055   1.990   3.039  1.00  0.00           H  
ATOM    971 HG23 VAL A 141     -10.476   2.459   2.409  1.00  0.00           H  
ATOM    972  N   SER A 142     -13.504   0.874  -1.169  1.00  0.00           N  
ATOM    973  CA  SER A 142     -14.144   0.105  -2.232  1.00  0.00           C  
ATOM    974  C   SER A 142     -13.623   0.508  -3.612  1.00  0.00           C  
ATOM    975  O   SER A 142     -13.845  -0.200  -4.595  1.00  0.00           O  
ATOM    976  CB  SER A 142     -15.661   0.289  -2.176  1.00  0.00           C  
ATOM    977  OG  SER A 142     -16.050   1.509  -2.783  1.00  0.00           O  
ATOM    978  H   SER A 142     -14.063   1.453  -0.612  1.00  0.00           H  
ATOM    979  HA  SER A 142     -13.914  -0.937  -2.067  1.00  0.00           H  
ATOM    980  HB2 SER A 142     -16.140  -0.526  -2.697  1.00  0.00           H  
ATOM    981  HB3 SER A 142     -15.982   0.296  -1.145  1.00  0.00           H  
ATOM    982  HG  SER A 142     -15.524   2.228  -2.425  1.00  0.00           H  
ATOM    983  N   ASP A 143     -12.927   1.640  -3.685  1.00  0.00           N  
ATOM    984  CA  ASP A 143     -12.379   2.117  -4.949  1.00  0.00           C  
ATOM    985  C   ASP A 143     -10.967   1.577  -5.170  1.00  0.00           C  
ATOM    986  O   ASP A 143     -10.518   1.435  -6.307  1.00  0.00           O  
ATOM    987  CB  ASP A 143     -12.365   3.648  -4.978  1.00  0.00           C  
ATOM    988  CG  ASP A 143     -13.459   4.218  -5.860  1.00  0.00           C  
ATOM    989  OD1 ASP A 143     -14.525   3.577  -5.973  1.00  0.00           O  
ATOM    990  OD2 ASP A 143     -13.249   5.305  -6.438  1.00  0.00           O  
ATOM    991  H   ASP A 143     -12.759   2.156  -2.870  1.00  0.00           H  
ATOM    992  HA  ASP A 143     -13.016   1.757  -5.743  1.00  0.00           H  
ATOM    993  HB2 ASP A 143     -12.507   4.022  -3.975  1.00  0.00           H  
ATOM    994  HB3 ASP A 143     -11.411   3.988  -5.353  1.00  0.00           H  
ATOM    995  N   PHE A 144     -10.272   1.279  -4.076  1.00  0.00           N  
ATOM    996  CA  PHE A 144      -8.911   0.757  -4.153  1.00  0.00           C  
ATOM    997  C   PHE A 144      -8.907  -0.768  -4.116  1.00  0.00           C  
ATOM    998  O   PHE A 144      -9.431  -1.378  -3.184  1.00  0.00           O  
ATOM    999  CB  PHE A 144      -8.066   1.310  -3.004  1.00  0.00           C  
ATOM   1000  CG  PHE A 144      -7.984   2.810  -2.989  1.00  0.00           C  
ATOM   1001  CD1 PHE A 144      -8.947   3.562  -2.337  1.00  0.00           C  
ATOM   1002  CD2 PHE A 144      -6.944   3.466  -3.627  1.00  0.00           C  
ATOM   1003  CE1 PHE A 144      -8.875   4.942  -2.321  1.00  0.00           C  
ATOM   1004  CE2 PHE A 144      -6.866   4.846  -3.615  1.00  0.00           C  
ATOM   1005  CZ  PHE A 144      -7.833   5.585  -2.961  1.00  0.00           C  
ATOM   1006  H   PHE A 144     -10.681   1.415  -3.196  1.00  0.00           H  
ATOM   1007  HA  PHE A 144      -8.485   1.083  -5.090  1.00  0.00           H  
ATOM   1008  HB2 PHE A 144      -8.494   0.991  -2.066  1.00  0.00           H  
ATOM   1009  HB3 PHE A 144      -7.062   0.922  -3.087  1.00  0.00           H  
ATOM   1010  HD1 PHE A 144      -9.762   3.061  -1.835  1.00  0.00           H  
ATOM   1011  HD2 PHE A 144      -6.188   2.889  -4.138  1.00  0.00           H  
ATOM   1012  HE1 PHE A 144      -9.632   5.518  -1.810  1.00  0.00           H  
ATOM   1013  HE2 PHE A 144      -6.050   5.345  -4.116  1.00  0.00           H  
ATOM   1014  HZ  PHE A 144      -7.774   6.663  -2.951  1.00  0.00           H  
ATOM   1015  N   LYS A 145      -8.313  -1.376  -5.138  1.00  0.00           N  
ATOM   1016  CA  LYS A 145      -8.240  -2.831  -5.227  1.00  0.00           C  
ATOM   1017  C   LYS A 145      -7.144  -3.382  -4.319  1.00  0.00           C  
ATOM   1018  O   LYS A 145      -5.983  -3.474  -4.718  1.00  0.00           O  
ATOM   1019  CB  LYS A 145      -7.983  -3.260  -6.673  1.00  0.00           C  
ATOM   1020  CG  LYS A 145      -6.744  -2.624  -7.285  1.00  0.00           C  
ATOM   1021  CD  LYS A 145      -7.106  -1.643  -8.389  1.00  0.00           C  
ATOM   1022  CE  LYS A 145      -5.907  -0.808  -8.809  1.00  0.00           C  
ATOM   1023  NZ  LYS A 145      -5.971   0.573  -8.257  1.00  0.00           N  
ATOM   1024  H   LYS A 145      -7.916  -0.833  -5.850  1.00  0.00           H  
ATOM   1025  HA  LYS A 145      -9.191  -3.230  -4.907  1.00  0.00           H  
ATOM   1026  HB2 LYS A 145      -7.861  -4.333  -6.700  1.00  0.00           H  
ATOM   1027  HB3 LYS A 145      -8.837  -2.989  -7.274  1.00  0.00           H  
ATOM   1028  HG2 LYS A 145      -6.203  -2.097  -6.513  1.00  0.00           H  
ATOM   1029  HG3 LYS A 145      -6.119  -3.402  -7.698  1.00  0.00           H  
ATOM   1030  HD2 LYS A 145      -7.464  -2.195  -9.245  1.00  0.00           H  
ATOM   1031  HD3 LYS A 145      -7.885  -0.985  -8.031  1.00  0.00           H  
ATOM   1032  HE2 LYS A 145      -5.007  -1.287  -8.452  1.00  0.00           H  
ATOM   1033  HE3 LYS A 145      -5.882  -0.754  -9.888  1.00  0.00           H  
ATOM   1034  HZ1 LYS A 145      -5.020   0.993  -8.231  1.00  0.00           H  
ATOM   1035  HZ2 LYS A 145      -6.356   0.555  -7.291  1.00  0.00           H  
ATOM   1036  HZ3 LYS A 145      -6.584   1.168  -8.851  1.00  0.00           H  
ATOM   1037  N   LEU A 146      -7.521  -3.746  -3.097  1.00  0.00           N  
ATOM   1038  CA  LEU A 146      -6.569  -4.289  -2.134  1.00  0.00           C  
ATOM   1039  C   LEU A 146      -6.418  -5.798  -2.300  1.00  0.00           C  
ATOM   1040  O   LEU A 146      -5.396  -6.373  -1.926  1.00  0.00           O  
ATOM   1041  CB  LEU A 146      -7.016  -3.969  -0.707  1.00  0.00           C  
ATOM   1042  CG  LEU A 146      -7.526  -2.544  -0.489  1.00  0.00           C  
ATOM   1043  CD1 LEU A 146      -8.394  -2.476   0.758  1.00  0.00           C  
ATOM   1044  CD2 LEU A 146      -6.360  -1.571  -0.388  1.00  0.00           C  
ATOM   1045  H   LEU A 146      -8.461  -3.647  -2.838  1.00  0.00           H  
ATOM   1046  HA  LEU A 146      -5.613  -3.822  -2.314  1.00  0.00           H  
ATOM   1047  HB2 LEU A 146      -7.805  -4.657  -0.437  1.00  0.00           H  
ATOM   1048  HB3 LEU A 146      -6.178  -4.132  -0.045  1.00  0.00           H  
ATOM   1049  HG  LEU A 146      -8.133  -2.254  -1.335  1.00  0.00           H  
ATOM   1050 HD11 LEU A 146      -9.435  -2.451   0.471  1.00  0.00           H  
ATOM   1051 HD12 LEU A 146      -8.154  -1.583   1.316  1.00  0.00           H  
ATOM   1052 HD13 LEU A 146      -8.211  -3.345   1.373  1.00  0.00           H  
ATOM   1053 HD21 LEU A 146      -6.582  -0.820   0.356  1.00  0.00           H  
ATOM   1054 HD22 LEU A 146      -6.205  -1.095  -1.345  1.00  0.00           H  
ATOM   1055 HD23 LEU A 146      -5.467  -2.108  -0.104  1.00  0.00           H  
ATOM   1056  N   ALA A 147      -7.440  -6.436  -2.862  1.00  0.00           N  
ATOM   1057  CA  ALA A 147      -7.414  -7.878  -3.074  1.00  0.00           C  
ATOM   1058  C   ALA A 147      -8.572  -8.325  -3.963  1.00  0.00           C  
ATOM   1059  O   ALA A 147      -9.521  -7.573  -4.185  1.00  0.00           O  
ATOM   1060  CB  ALA A 147      -7.458  -8.609  -1.740  1.00  0.00           C  
ATOM   1061  H   ALA A 147      -8.229  -5.926  -3.141  1.00  0.00           H  
ATOM   1062  HA  ALA A 147      -6.483  -8.126  -3.562  1.00  0.00           H  
ATOM   1063  HB1 ALA A 147      -6.732  -9.409  -1.744  1.00  0.00           H  
ATOM   1064  HB2 ALA A 147      -8.445  -9.018  -1.584  1.00  0.00           H  
ATOM   1065  HB3 ALA A 147      -7.225  -7.917  -0.943  1.00  0.00           H  
ATOM   1066  N   PRO A 148      -8.507  -9.561  -4.487  1.00  0.00           N  
ATOM   1067  CA  PRO A 148      -9.554 -10.106  -5.356  1.00  0.00           C  
ATOM   1068  C   PRO A 148     -10.829 -10.439  -4.589  1.00  0.00           C  
ATOM   1069  O   PRO A 148     -11.930 -10.365  -5.133  1.00  0.00           O  
ATOM   1070  CB  PRO A 148      -8.921 -11.379  -5.917  1.00  0.00           C  
ATOM   1071  CG  PRO A 148      -7.933 -11.795  -4.883  1.00  0.00           C  
ATOM   1072  CD  PRO A 148      -7.409 -10.523  -4.273  1.00  0.00           C  
ATOM   1073  HA  PRO A 148      -9.789  -9.429  -6.165  1.00  0.00           H  
ATOM   1074  HB2 PRO A 148      -9.683 -12.130  -6.062  1.00  0.00           H  
ATOM   1075  HB3 PRO A 148      -8.438 -11.161  -6.858  1.00  0.00           H  
ATOM   1076  HG2 PRO A 148      -8.420 -12.398  -4.132  1.00  0.00           H  
ATOM   1077  HG3 PRO A 148      -7.128 -12.347  -5.345  1.00  0.00           H  
ATOM   1078  HD2 PRO A 148      -7.218 -10.662  -3.219  1.00  0.00           H  
ATOM   1079  HD3 PRO A 148      -6.512 -10.202  -4.781  1.00  0.00           H  
ATOM   1080  N   ASN A 149     -10.672 -10.807  -3.321  1.00  0.00           N  
ATOM   1081  CA  ASN A 149     -11.812 -11.153  -2.480  1.00  0.00           C  
ATOM   1082  C   ASN A 149     -11.865 -10.262  -1.242  1.00  0.00           C  
ATOM   1083  O   ASN A 149     -11.731 -10.739  -0.114  1.00  0.00           O  
ATOM   1084  CB  ASN A 149     -11.739 -12.624  -2.065  1.00  0.00           C  
ATOM   1085  CG  ASN A 149     -13.101 -13.201  -1.735  1.00  0.00           C  
ATOM   1086  OD1 ASN A 149     -13.307 -13.761  -0.658  1.00  0.00           O  
ATOM   1087  ND2 ASN A 149     -14.042 -13.066  -2.663  1.00  0.00           N  
ATOM   1088  H   ASN A 149      -9.768 -10.848  -2.943  1.00  0.00           H  
ATOM   1089  HA  ASN A 149     -12.710 -10.996  -3.059  1.00  0.00           H  
ATOM   1090  HB2 ASN A 149     -11.312 -13.199  -2.874  1.00  0.00           H  
ATOM   1091  HB3 ASN A 149     -11.108 -12.715  -1.193  1.00  0.00           H  
ATOM   1092 HD21 ASN A 149     -13.806 -12.609  -3.498  1.00  0.00           H  
ATOM   1093 HD22 ASN A 149     -14.932 -13.430  -2.476  1.00  0.00           H  
ATOM   1094  N   GLN A 150     -12.060  -8.966  -1.460  1.00  0.00           N  
ATOM   1095  CA  GLN A 150     -12.130  -8.010  -0.362  1.00  0.00           C  
ATOM   1096  C   GLN A 150     -13.403  -8.209   0.453  1.00  0.00           C  
ATOM   1097  O   GLN A 150     -14.512  -8.060  -0.061  1.00  0.00           O  
ATOM   1098  CB  GLN A 150     -12.074  -6.578  -0.897  1.00  0.00           C  
ATOM   1099  CG  GLN A 150     -11.724  -5.547   0.164  1.00  0.00           C  
ATOM   1100  CD  GLN A 150     -11.343  -4.206  -0.431  1.00  0.00           C  
ATOM   1101  OE1 GLN A 150     -12.062  -3.219  -0.277  1.00  0.00           O  
ATOM   1102  NE2 GLN A 150     -10.206  -4.164  -1.115  1.00  0.00           N  
ATOM   1103  H   GLN A 150     -12.159  -8.645  -2.381  1.00  0.00           H  
ATOM   1104  HA  GLN A 150     -11.277  -8.178   0.279  1.00  0.00           H  
ATOM   1105  HB2 GLN A 150     -11.330  -6.526  -1.678  1.00  0.00           H  
ATOM   1106  HB3 GLN A 150     -13.038  -6.323  -1.311  1.00  0.00           H  
ATOM   1107  HG2 GLN A 150     -12.578  -5.408   0.809  1.00  0.00           H  
ATOM   1108  HG3 GLN A 150     -10.892  -5.917   0.746  1.00  0.00           H  
ATOM   1109 HE21 GLN A 150      -9.685  -4.990  -1.197  1.00  0.00           H  
ATOM   1110 HE22 GLN A 150      -9.935  -3.310  -1.511  1.00  0.00           H  
ATOM   1111  N   THR A 151     -13.235  -8.546   1.727  1.00  0.00           N  
ATOM   1112  CA  THR A 151     -14.370  -8.766   2.616  1.00  0.00           C  
ATOM   1113  C   THR A 151     -14.423  -7.699   3.704  1.00  0.00           C  
ATOM   1114  O   THR A 151     -13.443  -6.992   3.939  1.00  0.00           O  
ATOM   1115  CB  THR A 151     -14.288 -10.155   3.250  1.00  0.00           C  
ATOM   1116  OG1 THR A 151     -15.374 -10.368   4.134  1.00  0.00           O  
ATOM   1117  CG2 THR A 151     -13.011 -10.383   4.028  1.00  0.00           C  
ATOM   1118  H   THR A 151     -12.325  -8.649   2.077  1.00  0.00           H  
ATOM   1119  HA  THR A 151     -15.271  -8.704   2.025  1.00  0.00           H  
ATOM   1120  HB  THR A 151     -14.336 -10.900   2.468  1.00  0.00           H  
ATOM   1121  HG1 THR A 151     -16.198 -10.326   3.644  1.00  0.00           H  
ATOM   1122 HG21 THR A 151     -12.543 -11.297   3.693  1.00  0.00           H  
ATOM   1123 HG22 THR A 151     -13.240 -10.460   5.080  1.00  0.00           H  
ATOM   1124 HG23 THR A 151     -12.338  -9.554   3.865  1.00  0.00           H  
ATOM   1125  N   LYS A 152     -15.575  -7.584   4.362  1.00  0.00           N  
ATOM   1126  CA  LYS A 152     -15.761  -6.598   5.425  1.00  0.00           C  
ATOM   1127  C   LYS A 152     -14.569  -6.578   6.378  1.00  0.00           C  
ATOM   1128  O   LYS A 152     -14.092  -5.513   6.767  1.00  0.00           O  
ATOM   1129  CB  LYS A 152     -17.047  -6.894   6.201  1.00  0.00           C  
ATOM   1130  CG  LYS A 152     -17.908  -5.663   6.440  1.00  0.00           C  
ATOM   1131  CD  LYS A 152     -19.255  -5.774   5.740  1.00  0.00           C  
ATOM   1132  CE  LYS A 152     -20.376  -6.059   6.726  1.00  0.00           C  
ATOM   1133  NZ  LYS A 152     -21.677  -5.503   6.264  1.00  0.00           N  
ATOM   1134  H   LYS A 152     -16.322  -8.172   4.124  1.00  0.00           H  
ATOM   1135  HA  LYS A 152     -15.849  -5.627   4.961  1.00  0.00           H  
ATOM   1136  HB2 LYS A 152     -17.630  -7.615   5.647  1.00  0.00           H  
ATOM   1137  HB3 LYS A 152     -16.787  -7.316   7.160  1.00  0.00           H  
ATOM   1138  HG2 LYS A 152     -18.074  -5.553   7.501  1.00  0.00           H  
ATOM   1139  HG3 LYS A 152     -17.388  -4.794   6.064  1.00  0.00           H  
ATOM   1140  HD2 LYS A 152     -19.464  -4.844   5.233  1.00  0.00           H  
ATOM   1141  HD3 LYS A 152     -19.210  -6.576   5.018  1.00  0.00           H  
ATOM   1142  HE2 LYS A 152     -20.472  -7.128   6.843  1.00  0.00           H  
ATOM   1143  HE3 LYS A 152     -20.121  -5.615   7.678  1.00  0.00           H  
ATOM   1144  HZ1 LYS A 152     -21.558  -4.513   5.966  1.00  0.00           H  
ATOM   1145  HZ2 LYS A 152     -22.375  -5.539   7.034  1.00  0.00           H  
ATOM   1146  HZ3 LYS A 152     -22.037  -6.056   5.460  1.00  0.00           H  
ATOM   1147  N   GLU A 153     -14.092  -7.762   6.750  1.00  0.00           N  
ATOM   1148  CA  GLU A 153     -12.955  -7.876   7.656  1.00  0.00           C  
ATOM   1149  C   GLU A 153     -11.743  -7.134   7.102  1.00  0.00           C  
ATOM   1150  O   GLU A 153     -11.167  -6.276   7.772  1.00  0.00           O  
ATOM   1151  CB  GLU A 153     -12.607  -9.348   7.889  1.00  0.00           C  
ATOM   1152  CG  GLU A 153     -13.182  -9.912   9.178  1.00  0.00           C  
ATOM   1153  CD  GLU A 153     -14.698  -9.947   9.173  1.00  0.00           C  
ATOM   1154  OE1 GLU A 153     -15.313  -8.937   8.771  1.00  0.00           O  
ATOM   1155  OE2 GLU A 153     -15.270 -10.983   9.572  1.00  0.00           O  
ATOM   1156  H   GLU A 153     -14.515  -8.577   6.408  1.00  0.00           H  
ATOM   1157  HA  GLU A 153     -13.236  -7.428   8.598  1.00  0.00           H  
ATOM   1158  HB2 GLU A 153     -12.988  -9.931   7.064  1.00  0.00           H  
ATOM   1159  HB3 GLU A 153     -11.532  -9.452   7.925  1.00  0.00           H  
ATOM   1160  HG2 GLU A 153     -12.816 -10.919   9.310  1.00  0.00           H  
ATOM   1161  HG3 GLU A 153     -12.853  -9.299  10.003  1.00  0.00           H  
ATOM   1162  N   LEU A 154     -11.363  -7.466   5.872  1.00  0.00           N  
ATOM   1163  CA  LEU A 154     -10.223  -6.827   5.226  1.00  0.00           C  
ATOM   1164  C   LEU A 154     -10.467  -5.329   5.070  1.00  0.00           C  
ATOM   1165  O   LEU A 154      -9.566  -4.518   5.277  1.00  0.00           O  
ATOM   1166  CB  LEU A 154      -9.965  -7.465   3.859  1.00  0.00           C  
ATOM   1167  CG  LEU A 154      -8.866  -6.804   3.027  1.00  0.00           C  
ATOM   1168  CD1 LEU A 154      -7.558  -6.762   3.804  1.00  0.00           C  
ATOM   1169  CD2 LEU A 154      -8.682  -7.541   1.708  1.00  0.00           C  
ATOM   1170  H   LEU A 154     -11.864  -8.154   5.386  1.00  0.00           H  
ATOM   1171  HA  LEU A 154      -9.358  -6.977   5.854  1.00  0.00           H  
ATOM   1172  HB2 LEU A 154      -9.696  -8.500   4.015  1.00  0.00           H  
ATOM   1173  HB3 LEU A 154     -10.883  -7.432   3.291  1.00  0.00           H  
ATOM   1174  HG  LEU A 154      -9.155  -5.787   2.804  1.00  0.00           H  
ATOM   1175 HD11 LEU A 154      -6.732  -6.926   3.128  1.00  0.00           H  
ATOM   1176 HD12 LEU A 154      -7.564  -7.534   4.559  1.00  0.00           H  
ATOM   1177 HD13 LEU A 154      -7.451  -5.797   4.276  1.00  0.00           H  
ATOM   1178 HD21 LEU A 154      -9.268  -7.057   0.941  1.00  0.00           H  
ATOM   1179 HD22 LEU A 154      -9.008  -8.564   1.819  1.00  0.00           H  
ATOM   1180 HD23 LEU A 154      -7.639  -7.524   1.428  1.00  0.00           H  
ATOM   1181  N   GLU A 155     -11.694  -4.974   4.707  1.00  0.00           N  
ATOM   1182  CA  GLU A 155     -12.063  -3.575   4.526  1.00  0.00           C  
ATOM   1183  C   GLU A 155     -11.861  -2.791   5.820  1.00  0.00           C  
ATOM   1184  O   GLU A 155     -11.177  -1.768   5.838  1.00  0.00           O  
ATOM   1185  CB  GLU A 155     -13.520  -3.463   4.070  1.00  0.00           C  
ATOM   1186  CG  GLU A 155     -13.687  -3.471   2.559  1.00  0.00           C  
ATOM   1187  CD  GLU A 155     -14.363  -2.217   2.039  1.00  0.00           C  
ATOM   1188  OE1 GLU A 155     -15.379  -1.801   2.633  1.00  0.00           O  
ATOM   1189  OE2 GLU A 155     -13.876  -1.652   1.037  1.00  0.00           O  
ATOM   1190  H   GLU A 155     -12.364  -5.675   4.563  1.00  0.00           H  
ATOM   1191  HA  GLU A 155     -11.423  -3.159   3.763  1.00  0.00           H  
ATOM   1192  HB2 GLU A 155     -14.076  -4.295   4.477  1.00  0.00           H  
ATOM   1193  HB3 GLU A 155     -13.935  -2.543   4.453  1.00  0.00           H  
ATOM   1194  HG2 GLU A 155     -12.712  -3.551   2.102  1.00  0.00           H  
ATOM   1195  HG3 GLU A 155     -14.285  -4.327   2.281  1.00  0.00           H  
ATOM   1196  N   GLU A 156     -12.463  -3.279   6.900  1.00  0.00           N  
ATOM   1197  CA  GLU A 156     -12.354  -2.627   8.201  1.00  0.00           C  
ATOM   1198  C   GLU A 156     -10.893  -2.455   8.608  1.00  0.00           C  
ATOM   1199  O   GLU A 156     -10.478  -1.375   9.023  1.00  0.00           O  
ATOM   1200  CB  GLU A 156     -13.099  -3.436   9.264  1.00  0.00           C  
ATOM   1201  CG  GLU A 156     -14.612  -3.374   9.127  1.00  0.00           C  
ATOM   1202  CD  GLU A 156     -15.290  -2.826  10.369  1.00  0.00           C  
ATOM   1203  OE1 GLU A 156     -14.803  -1.813  10.913  1.00  0.00           O  
ATOM   1204  OE2 GLU A 156     -16.307  -3.411  10.796  1.00  0.00           O  
ATOM   1205  H   GLU A 156     -12.999  -4.095   6.816  1.00  0.00           H  
ATOM   1206  HA  GLU A 156     -12.809  -1.651   8.121  1.00  0.00           H  
ATOM   1207  HB2 GLU A 156     -12.795  -4.470   9.192  1.00  0.00           H  
ATOM   1208  HB3 GLU A 156     -12.830  -3.059  10.240  1.00  0.00           H  
ATOM   1209  HG2 GLU A 156     -14.859  -2.737   8.291  1.00  0.00           H  
ATOM   1210  HG3 GLU A 156     -14.985  -4.370   8.941  1.00  0.00           H  
ATOM   1211  N   LYS A 157     -10.124  -3.534   8.506  1.00  0.00           N  
ATOM   1212  CA  LYS A 157      -8.715  -3.508   8.885  1.00  0.00           C  
ATOM   1213  C   LYS A 157      -7.944  -2.446   8.103  1.00  0.00           C  
ATOM   1214  O   LYS A 157      -7.015  -1.833   8.630  1.00  0.00           O  
ATOM   1215  CB  LYS A 157      -8.082  -4.882   8.656  1.00  0.00           C  
ATOM   1216  CG  LYS A 157      -6.927  -5.184   9.597  1.00  0.00           C  
ATOM   1217  CD  LYS A 157      -7.420  -5.742  10.923  1.00  0.00           C  
ATOM   1218  CE  LYS A 157      -6.533  -6.874  11.416  1.00  0.00           C  
ATOM   1219  NZ  LYS A 157      -7.325  -7.970  12.038  1.00  0.00           N  
ATOM   1220  H   LYS A 157     -10.524  -4.373   8.197  1.00  0.00           H  
ATOM   1221  HA  LYS A 157      -8.661  -3.271   9.937  1.00  0.00           H  
ATOM   1222  HB2 LYS A 157      -8.838  -5.641   8.793  1.00  0.00           H  
ATOM   1223  HB3 LYS A 157      -7.714  -4.931   7.642  1.00  0.00           H  
ATOM   1224  HG2 LYS A 157      -6.277  -5.910   9.132  1.00  0.00           H  
ATOM   1225  HG3 LYS A 157      -6.378  -4.272   9.782  1.00  0.00           H  
ATOM   1226  HD2 LYS A 157      -7.418  -4.951  11.658  1.00  0.00           H  
ATOM   1227  HD3 LYS A 157      -8.426  -6.115  10.794  1.00  0.00           H  
ATOM   1228  HE2 LYS A 157      -5.980  -7.273  10.578  1.00  0.00           H  
ATOM   1229  HE3 LYS A 157      -5.842  -6.481  12.147  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 157      -7.667  -7.677  12.976  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 157      -6.737  -8.820  12.147  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 157      -8.144  -8.204  11.440  1.00  0.00           H  
ATOM   1233  N   VAL A 158      -8.331  -2.228   6.851  1.00  0.00           N  
ATOM   1234  CA  VAL A 158      -7.667  -1.232   6.016  1.00  0.00           C  
ATOM   1235  C   VAL A 158      -7.917   0.180   6.542  1.00  0.00           C  
ATOM   1236  O   VAL A 158      -6.982   0.958   6.733  1.00  0.00           O  
ATOM   1237  CB  VAL A 158      -8.140  -1.318   4.549  1.00  0.00           C  
ATOM   1238  CG1 VAL A 158      -7.394  -0.313   3.680  1.00  0.00           C  
ATOM   1239  CG2 VAL A 158      -7.963  -2.732   4.012  1.00  0.00           C  
ATOM   1240  H   VAL A 158      -9.079  -2.742   6.482  1.00  0.00           H  
ATOM   1241  HA  VAL A 158      -6.605  -1.431   6.042  1.00  0.00           H  
ATOM   1242  HB  VAL A 158      -9.192  -1.074   4.518  1.00  0.00           H  
ATOM   1243 HG11 VAL A 158      -6.849   0.375   4.309  1.00  0.00           H  
ATOM   1244 HG12 VAL A 158      -8.102   0.235   3.076  1.00  0.00           H  
ATOM   1245 HG13 VAL A 158      -6.703  -0.837   3.036  1.00  0.00           H  
ATOM   1246 HG21 VAL A 158      -8.892  -3.070   3.577  1.00  0.00           H  
ATOM   1247 HG22 VAL A 158      -7.683  -3.392   4.820  1.00  0.00           H  
ATOM   1248 HG23 VAL A 158      -7.189  -2.738   3.258  1.00  0.00           H  
ATOM   1249  N   MET A 159      -9.186   0.502   6.774  1.00  0.00           N  
ATOM   1250  CA  MET A 159      -9.563   1.819   7.277  1.00  0.00           C  
ATOM   1251  C   MET A 159      -9.069   2.023   8.706  1.00  0.00           C  
ATOM   1252  O   MET A 159      -8.557   3.089   9.050  1.00  0.00           O  
ATOM   1253  CB  MET A 159     -11.082   1.991   7.221  1.00  0.00           C  
ATOM   1254  CG  MET A 159     -11.679   1.681   5.858  1.00  0.00           C  
ATOM   1255  SD  MET A 159     -13.482   1.710   5.867  1.00  0.00           S  
ATOM   1256  CE  MET A 159     -13.850  -0.020   5.587  1.00  0.00           C  
ATOM   1257  H   MET A 159      -9.885  -0.164   6.603  1.00  0.00           H  
ATOM   1258  HA  MET A 159      -9.103   2.560   6.641  1.00  0.00           H  
ATOM   1259  HB2 MET A 159     -11.535   1.332   7.947  1.00  0.00           H  
ATOM   1260  HB3 MET A 159     -11.327   3.012   7.474  1.00  0.00           H  
ATOM   1261  HG2 MET A 159     -11.326   2.416   5.150  1.00  0.00           H  
ATOM   1262  HG3 MET A 159     -11.350   0.700   5.551  1.00  0.00           H  
ATOM   1263  HE1 MET A 159     -13.587  -0.591   6.466  1.00  0.00           H  
ATOM   1264  HE2 MET A 159     -13.281  -0.377   4.742  1.00  0.00           H  
ATOM   1265  HE3 MET A 159     -14.905  -0.136   5.386  1.00  0.00           H  
ATOM   1266  N   GLU A 160      -9.226   0.996   9.533  1.00  0.00           N  
ATOM   1267  CA  GLU A 160      -8.798   1.060  10.925  1.00  0.00           C  
ATOM   1268  C   GLU A 160      -7.300   1.329  11.021  1.00  0.00           C  
ATOM   1269  O   GLU A 160      -6.869   2.263  11.696  1.00  0.00           O  
ATOM   1270  CB  GLU A 160      -9.141  -0.244  11.648  1.00  0.00           C  
ATOM   1271  CG  GLU A 160      -9.183  -0.107  13.161  1.00  0.00           C  
ATOM   1272  CD  GLU A 160     -10.414  -0.750  13.771  1.00  0.00           C  
ATOM   1273  OE1 GLU A 160     -10.372  -1.967  14.048  1.00  0.00           O  
ATOM   1274  OE2 GLU A 160     -11.418  -0.036  13.972  1.00  0.00           O  
ATOM   1275  H   GLU A 160      -9.640   0.175   9.199  1.00  0.00           H  
ATOM   1276  HA  GLU A 160      -9.328   1.873  11.398  1.00  0.00           H  
ATOM   1277  HB2 GLU A 160     -10.109  -0.584  11.311  1.00  0.00           H  
ATOM   1278  HB3 GLU A 160      -8.399  -0.987  11.396  1.00  0.00           H  
ATOM   1279  HG2 GLU A 160      -8.306  -0.580  13.577  1.00  0.00           H  
ATOM   1280  HG3 GLU A 160      -9.180   0.943  13.416  1.00  0.00           H  
ATOM   1281  N   LEU A 161      -6.511   0.504  10.339  1.00  0.00           N  
ATOM   1282  CA  LEU A 161      -5.060   0.655  10.346  1.00  0.00           C  
ATOM   1283  C   LEU A 161      -4.658   2.047   9.872  1.00  0.00           C  
ATOM   1284  O   LEU A 161      -3.742   2.660  10.419  1.00  0.00           O  
ATOM   1285  CB  LEU A 161      -4.411  -0.408   9.458  1.00  0.00           C  
ATOM   1286  CG  LEU A 161      -4.439  -1.830  10.023  1.00  0.00           C  
ATOM   1287  CD1 LEU A 161      -4.265  -2.850   8.909  1.00  0.00           C  
ATOM   1288  CD2 LEU A 161      -3.360  -2.003  11.081  1.00  0.00           C  
ATOM   1289  H   LEU A 161      -6.914  -0.221   9.818  1.00  0.00           H  
ATOM   1290  HA  LEU A 161      -4.718   0.521  11.361  1.00  0.00           H  
ATOM   1291  HB2 LEU A 161      -4.921  -0.411   8.505  1.00  0.00           H  
ATOM   1292  HB3 LEU A 161      -3.380  -0.131   9.295  1.00  0.00           H  
ATOM   1293  HG  LEU A 161      -5.398  -2.005  10.489  1.00  0.00           H  
ATOM   1294 HD11 LEU A 161      -3.265  -2.778   8.507  1.00  0.00           H  
ATOM   1295 HD12 LEU A 161      -4.982  -2.655   8.126  1.00  0.00           H  
ATOM   1296 HD13 LEU A 161      -4.423  -3.844   9.303  1.00  0.00           H  
ATOM   1297 HD21 LEU A 161      -3.080  -1.035  11.472  1.00  0.00           H  
ATOM   1298 HD22 LEU A 161      -2.496  -2.477  10.640  1.00  0.00           H  
ATOM   1299 HD23 LEU A 161      -3.738  -2.619  11.884  1.00  0.00           H  
ATOM   1300  N   HIS A 162      -5.353   2.542   8.852  1.00  0.00           N  
ATOM   1301  CA  HIS A 162      -5.072   3.865   8.303  1.00  0.00           C  
ATOM   1302  C   HIS A 162      -5.167   4.936   9.386  1.00  0.00           C  
ATOM   1303  O   HIS A 162      -4.218   5.687   9.616  1.00  0.00           O  
ATOM   1304  CB  HIS A 162      -6.046   4.184   7.168  1.00  0.00           C  
ATOM   1305  CG  HIS A 162      -5.762   5.483   6.480  1.00  0.00           C  
ATOM   1306  ND1 HIS A 162      -5.717   5.614   5.108  1.00  0.00           N  
ATOM   1307  CD2 HIS A 162      -5.508   6.716   6.981  1.00  0.00           C  
ATOM   1308  CE1 HIS A 162      -5.448   6.869   4.795  1.00  0.00           C  
ATOM   1309  NE2 HIS A 162      -5.317   7.557   5.913  1.00  0.00           N  
ATOM   1310  H   HIS A 162      -6.073   2.005   8.458  1.00  0.00           H  
ATOM   1311  HA  HIS A 162      -4.066   3.855   7.910  1.00  0.00           H  
ATOM   1312  HB2 HIS A 162      -5.996   3.400   6.429  1.00  0.00           H  
ATOM   1313  HB3 HIS A 162      -7.049   4.232   7.568  1.00  0.00           H  
ATOM   1314  HD1 HIS A 162      -5.861   4.893   4.460  1.00  0.00           H  
ATOM   1315  HD2 HIS A 162      -5.465   6.987   8.027  1.00  0.00           H  
ATOM   1316  HE1 HIS A 162      -5.353   7.264   3.795  1.00  0.00           H  
ATOM   1317  HE2 HIS A 162      -5.159   8.522   5.968  1.00  0.00           H  
ATOM   1318  N   LYS A 163      -6.318   5.001  10.048  1.00  0.00           N  
ATOM   1319  CA  LYS A 163      -6.539   5.980  11.106  1.00  0.00           C  
ATOM   1320  C   LYS A 163      -5.684   5.666  12.330  1.00  0.00           C  
ATOM   1321  O   LYS A 163      -5.304   6.565  13.081  1.00  0.00           O  
ATOM   1322  CB  LYS A 163      -8.017   6.008  11.501  1.00  0.00           C  
ATOM   1323  CG  LYS A 163      -8.916   6.645  10.454  1.00  0.00           C  
ATOM   1324  CD  LYS A 163     -10.385   6.409  10.765  1.00  0.00           C  
ATOM   1325  CE  LYS A 163     -11.019   7.625  11.423  1.00  0.00           C  
ATOM   1326  NZ  LYS A 163     -11.148   7.456  12.896  1.00  0.00           N  
ATOM   1327  H   LYS A 163      -7.036   4.375   9.818  1.00  0.00           H  
ATOM   1328  HA  LYS A 163      -6.259   6.950  10.725  1.00  0.00           H  
ATOM   1329  HB2 LYS A 163      -8.354   4.995  11.663  1.00  0.00           H  
ATOM   1330  HB3 LYS A 163      -8.121   6.564  12.421  1.00  0.00           H  
ATOM   1331  HG2 LYS A 163      -8.729   7.709  10.433  1.00  0.00           H  
ATOM   1332  HG3 LYS A 163      -8.688   6.218   9.489  1.00  0.00           H  
ATOM   1333  HD2 LYS A 163     -10.909   6.197   9.845  1.00  0.00           H  
ATOM   1334  HD3 LYS A 163     -10.471   5.565  11.433  1.00  0.00           H  
ATOM   1335  HE2 LYS A 163     -10.403   8.489  11.222  1.00  0.00           H  
ATOM   1336  HE3 LYS A 163     -12.000   7.777  10.999  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 163     -11.035   8.373  13.373  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 163     -10.418   6.804  13.247  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 163     -12.084   7.068  13.131  1.00  0.00           H  
ATOM   1340  N   SER A 164      -5.389   4.385  12.528  1.00  0.00           N  
ATOM   1341  CA  SER A 164      -4.583   3.952  13.664  1.00  0.00           C  
ATOM   1342  C   SER A 164      -3.160   4.496  13.572  1.00  0.00           C  
ATOM   1343  O   SER A 164      -2.478   4.646  14.586  1.00  0.00           O  
ATOM   1344  CB  SER A 164      -4.551   2.425  13.740  1.00  0.00           C  
ATOM   1345  OG  SER A 164      -4.232   1.985  15.048  1.00  0.00           O  
ATOM   1346  H   SER A 164      -5.723   3.714  11.897  1.00  0.00           H  
ATOM   1347  HA  SER A 164      -5.044   4.337  14.561  1.00  0.00           H  
ATOM   1348  HB2 SER A 164      -5.520   2.033  13.469  1.00  0.00           H  
ATOM   1349  HB3 SER A 164      -3.806   2.048  13.055  1.00  0.00           H  
ATOM   1350  HG  SER A 164      -3.757   1.152  15.000  1.00  0.00           H  
ATOM   1351  N   TYR A 165      -2.714   4.789  12.354  1.00  0.00           N  
ATOM   1352  CA  TYR A 165      -1.370   5.312  12.139  1.00  0.00           C  
ATOM   1353  C   TYR A 165      -1.282   6.782  12.538  1.00  0.00           C  
ATOM   1354  O   TYR A 165      -2.051   7.614  12.056  1.00  0.00           O  
ATOM   1355  CB  TYR A 165      -0.964   5.146  10.674  1.00  0.00           C  
ATOM   1356  CG  TYR A 165      -0.961   3.709  10.205  1.00  0.00           C  
ATOM   1357  CD1 TYR A 165      -0.400   2.706  10.985  1.00  0.00           C  
ATOM   1358  CD2 TYR A 165      -1.518   3.356   8.982  1.00  0.00           C  
ATOM   1359  CE1 TYR A 165      -0.394   1.391  10.560  1.00  0.00           C  
ATOM   1360  CE2 TYR A 165      -1.517   2.043   8.550  1.00  0.00           C  
ATOM   1361  CZ  TYR A 165      -0.954   1.065   9.343  1.00  0.00           C  
ATOM   1362  OH  TYR A 165      -0.951  -0.243   8.916  1.00  0.00           O  
ATOM   1363  H   TYR A 165      -3.298   4.648  11.580  1.00  0.00           H  
ATOM   1364  HA  TYR A 165      -0.691   4.744  12.757  1.00  0.00           H  
ATOM   1365  HB2 TYR A 165      -1.655   5.696  10.052  1.00  0.00           H  
ATOM   1366  HB3 TYR A 165       0.031   5.544  10.536  1.00  0.00           H  
ATOM   1367  HD1 TYR A 165       0.037   2.964  11.938  1.00  0.00           H  
ATOM   1368  HD2 TYR A 165      -1.958   4.125   8.364  1.00  0.00           H  
ATOM   1369  HE1 TYR A 165       0.047   0.625  11.181  1.00  0.00           H  
ATOM   1370  HE2 TYR A 165      -1.955   1.788   7.597  1.00  0.00           H  
ATOM   1371  HH  TYR A 165      -1.124  -0.824   9.661  1.00  0.00           H  
ATOM   1372  N   ARG A 166      -0.336   7.093  13.418  1.00  0.00           N  
ATOM   1373  CA  ARG A 166      -0.141   8.463  13.880  1.00  0.00           C  
ATOM   1374  C   ARG A 166       0.318   9.358  12.728  1.00  0.00           C  
ATOM   1375  O   ARG A 166       0.075   9.048  11.562  1.00  0.00           O  
ATOM   1376  CB  ARG A 166       0.879   8.490  15.023  1.00  0.00           C  
ATOM   1377  CG  ARG A 166       0.613   7.452  16.101  1.00  0.00           C  
ATOM   1378  CD  ARG A 166      -0.795   7.576  16.660  1.00  0.00           C  
ATOM   1379  NE  ARG A 166      -0.936   6.900  17.947  1.00  0.00           N  
ATOM   1380  CZ  ARG A 166      -0.532   7.417  19.105  1.00  0.00           C  
ATOM   1381  NH1 ARG A 166       0.041   8.614  19.142  1.00  0.00           N  
ATOM   1382  NH2 ARG A 166      -0.701   6.736  20.230  1.00  0.00           N  
ATOM   1383  H   ARG A 166       0.247   6.386  13.763  1.00  0.00           H  
ATOM   1384  HA  ARG A 166      -1.090   8.826  14.246  1.00  0.00           H  
ATOM   1385  HB2 ARG A 166       1.863   8.313  14.616  1.00  0.00           H  
ATOM   1386  HB3 ARG A 166       0.860   9.467  15.484  1.00  0.00           H  
ATOM   1387  HG2 ARG A 166       0.735   6.467  15.677  1.00  0.00           H  
ATOM   1388  HG3 ARG A 166       1.323   7.591  16.903  1.00  0.00           H  
ATOM   1389  HD2 ARG A 166      -1.027   8.623  16.788  1.00  0.00           H  
ATOM   1390  HD3 ARG A 166      -1.488   7.139  15.956  1.00  0.00           H  
ATOM   1391  HE  ARG A 166      -1.354   6.014  17.949  1.00  0.00           H  
ATOM   1392 HH11 ARG A 166       0.172   9.133  18.297  1.00  0.00           H  
ATOM   1393 HH12 ARG A 166       0.342   8.997  20.015  1.00  0.00           H  
ATOM   1394 HH21 ARG A 166      -1.132   5.834  20.208  1.00  0.00           H  
ATOM   1395 HH22 ARG A 166      -0.398   7.124  21.100  1.00  0.00           H  
ATOM   1396  N   SER A 167       0.977  10.468  13.056  1.00  0.00           N  
ATOM   1397  CA  SER A 167       1.462  11.398  12.043  1.00  0.00           C  
ATOM   1398  C   SER A 167       2.565  10.763  11.201  1.00  0.00           C  
ATOM   1399  O   SER A 167       3.739  11.110  11.330  1.00  0.00           O  
ATOM   1400  CB  SER A 167       1.978  12.679  12.702  1.00  0.00           C  
ATOM   1401  OG  SER A 167       2.424  12.429  14.023  1.00  0.00           O  
ATOM   1402  H   SER A 167       1.140  10.667  14.000  1.00  0.00           H  
ATOM   1403  HA  SER A 167       0.632  11.646  11.398  1.00  0.00           H  
ATOM   1404  HB2 SER A 167       2.803  13.071  12.125  1.00  0.00           H  
ATOM   1405  HB3 SER A 167       1.184  13.410  12.735  1.00  0.00           H  
ATOM   1406  HG  SER A 167       3.156  11.808  14.002  1.00  0.00           H  
ATOM   1407  N   MET A 168       2.177   9.829  10.340  1.00  0.00           N  
ATOM   1408  CA  MET A 168       3.127   9.140   9.474  1.00  0.00           C  
ATOM   1409  C   MET A 168       3.358   9.929   8.188  1.00  0.00           C  
ATOM   1410  O   MET A 168       2.453  10.594   7.685  1.00  0.00           O  
ATOM   1411  CB  MET A 168       2.617   7.735   9.142  1.00  0.00           C  
ATOM   1412  CG  MET A 168       3.538   6.950   8.222  1.00  0.00           C  
ATOM   1413  SD  MET A 168       2.699   5.577   7.406  1.00  0.00           S  
ATOM   1414  CE  MET A 168       2.072   4.674   8.820  1.00  0.00           C  
ATOM   1415  H   MET A 168       1.226   9.598  10.287  1.00  0.00           H  
ATOM   1416  HA  MET A 168       4.063   9.058  10.006  1.00  0.00           H  
ATOM   1417  HB2 MET A 168       2.504   7.180  10.061  1.00  0.00           H  
ATOM   1418  HB3 MET A 168       1.652   7.820   8.663  1.00  0.00           H  
ATOM   1419  HG2 MET A 168       3.924   7.616   7.465  1.00  0.00           H  
ATOM   1420  HG3 MET A 168       4.358   6.557   8.805  1.00  0.00           H  
ATOM   1421  HE1 MET A 168       1.005   4.544   8.720  1.00  0.00           H  
ATOM   1422  HE2 MET A 168       2.284   5.227   9.723  1.00  0.00           H  
ATOM   1423  HE3 MET A 168       2.550   3.707   8.870  1.00  0.00           H  
ATOM   1424  N   THR A 169       4.575   9.846   7.658  1.00  0.00           N  
ATOM   1425  CA  THR A 169       4.923  10.549   6.428  1.00  0.00           C  
ATOM   1426  C   THR A 169       4.779   9.627   5.222  1.00  0.00           C  
ATOM   1427  O   THR A 169       4.734   8.405   5.367  1.00  0.00           O  
ATOM   1428  CB  THR A 169       6.354  11.083   6.508  1.00  0.00           C  
ATOM   1429  OG1 THR A 169       7.291  10.033   6.347  1.00  0.00           O  
ATOM   1430  CG2 THR A 169       6.662  11.776   7.818  1.00  0.00           C  
ATOM   1431  H   THR A 169       5.255   9.297   8.101  1.00  0.00           H  
ATOM   1432  HA  THR A 169       4.244  11.379   6.314  1.00  0.00           H  
ATOM   1433  HB  THR A 169       6.505  11.798   5.712  1.00  0.00           H  
ATOM   1434  HG1 THR A 169       7.029   9.284   6.887  1.00  0.00           H  
ATOM   1435 HG21 THR A 169       7.488  11.278   8.303  1.00  0.00           H  
ATOM   1436 HG22 THR A 169       5.793  11.739   8.458  1.00  0.00           H  
ATOM   1437 HG23 THR A 169       6.925  12.806   7.627  1.00  0.00           H  
ATOM   1438  N   PRO A 170       4.710  10.200   4.009  1.00  0.00           N  
ATOM   1439  CA  PRO A 170       4.576   9.418   2.778  1.00  0.00           C  
ATOM   1440  C   PRO A 170       5.661   8.357   2.662  1.00  0.00           C  
ATOM   1441  O   PRO A 170       5.376   7.178   2.453  1.00  0.00           O  
ATOM   1442  CB  PRO A 170       4.732  10.461   1.669  1.00  0.00           C  
ATOM   1443  CG  PRO A 170       4.345  11.752   2.303  1.00  0.00           C  
ATOM   1444  CD  PRO A 170       4.763  11.649   3.743  1.00  0.00           C  
ATOM   1445  HA  PRO A 170       3.604   8.950   2.707  1.00  0.00           H  
ATOM   1446  HB2 PRO A 170       5.757  10.478   1.329  1.00  0.00           H  
ATOM   1447  HB3 PRO A 170       4.078  10.216   0.845  1.00  0.00           H  
ATOM   1448  HG2 PRO A 170       4.862  12.568   1.820  1.00  0.00           H  
ATOM   1449  HG3 PRO A 170       3.278  11.888   2.233  1.00  0.00           H  
ATOM   1450  HD2 PRO A 170       5.766  12.028   3.873  1.00  0.00           H  
ATOM   1451  HD3 PRO A 170       4.071  12.183   4.377  1.00  0.00           H  
ATOM   1452  N   ALA A 171       6.908   8.791   2.800  1.00  0.00           N  
ATOM   1453  CA  ALA A 171       8.052   7.888   2.712  1.00  0.00           C  
ATOM   1454  C   ALA A 171       7.884   6.687   3.638  1.00  0.00           C  
ATOM   1455  O   ALA A 171       8.227   5.561   3.278  1.00  0.00           O  
ATOM   1456  CB  ALA A 171       9.336   8.633   3.042  1.00  0.00           C  
ATOM   1457  H   ALA A 171       7.066   9.746   2.961  1.00  0.00           H  
ATOM   1458  HA  ALA A 171       8.120   7.536   1.693  1.00  0.00           H  
ATOM   1459  HB1 ALA A 171       9.140   9.367   3.810  1.00  0.00           H  
ATOM   1460  HB2 ALA A 171       9.702   9.130   2.155  1.00  0.00           H  
ATOM   1461  HB3 ALA A 171      10.079   7.933   3.394  1.00  0.00           H  
ATOM   1462  N   GLN A 172       7.353   6.933   4.832  1.00  0.00           N  
ATOM   1463  CA  GLN A 172       7.139   5.869   5.807  1.00  0.00           C  
ATOM   1464  C   GLN A 172       6.244   4.778   5.227  1.00  0.00           C  
ATOM   1465  O   GLN A 172       6.508   3.588   5.396  1.00  0.00           O  
ATOM   1466  CB  GLN A 172       6.517   6.436   7.085  1.00  0.00           C  
ATOM   1467  CG  GLN A 172       7.456   6.411   8.281  1.00  0.00           C  
ATOM   1468  CD  GLN A 172       7.943   7.793   8.671  1.00  0.00           C  
ATOM   1469  OE1 GLN A 172       7.209   8.573   9.278  1.00  0.00           O  
ATOM   1470  NE2 GLN A 172       9.186   8.103   8.322  1.00  0.00           N  
ATOM   1471  H   GLN A 172       7.099   7.851   5.063  1.00  0.00           H  
ATOM   1472  HA  GLN A 172       8.101   5.439   6.044  1.00  0.00           H  
ATOM   1473  HB2 GLN A 172       6.225   7.460   6.906  1.00  0.00           H  
ATOM   1474  HB3 GLN A 172       5.639   5.859   7.334  1.00  0.00           H  
ATOM   1475  HG2 GLN A 172       6.936   5.979   9.122  1.00  0.00           H  
ATOM   1476  HG3 GLN A 172       8.313   5.799   8.036  1.00  0.00           H  
ATOM   1477 HE21 GLN A 172       9.712   7.432   7.839  1.00  0.00           H  
ATOM   1478 HE22 GLN A 172       9.526   8.991   8.561  1.00  0.00           H  
ATOM   1479  N   ALA A 173       5.187   5.194   4.537  1.00  0.00           N  
ATOM   1480  CA  ALA A 173       4.255   4.256   3.926  1.00  0.00           C  
ATOM   1481  C   ALA A 173       4.914   3.513   2.770  1.00  0.00           C  
ATOM   1482  O   ALA A 173       4.815   2.290   2.665  1.00  0.00           O  
ATOM   1483  CB  ALA A 173       3.010   4.988   3.448  1.00  0.00           C  
ATOM   1484  H   ALA A 173       5.033   6.157   4.434  1.00  0.00           H  
ATOM   1485  HA  ALA A 173       3.958   3.541   4.680  1.00  0.00           H  
ATOM   1486  HB1 ALA A 173       3.273   5.997   3.164  1.00  0.00           H  
ATOM   1487  HB2 ALA A 173       2.281   5.016   4.244  1.00  0.00           H  
ATOM   1488  HB3 ALA A 173       2.593   4.471   2.596  1.00  0.00           H  
ATOM   1489  N   ASP A 174       5.594   4.263   1.907  1.00  0.00           N  
ATOM   1490  CA  ASP A 174       6.280   3.681   0.759  1.00  0.00           C  
ATOM   1491  C   ASP A 174       7.288   2.627   1.210  1.00  0.00           C  
ATOM   1492  O   ASP A 174       7.394   1.551   0.618  1.00  0.00           O  
ATOM   1493  CB  ASP A 174       6.993   4.774  -0.039  1.00  0.00           C  
ATOM   1494  CG  ASP A 174       6.080   5.938  -0.370  1.00  0.00           C  
ATOM   1495  OD1 ASP A 174       4.860   5.713  -0.513  1.00  0.00           O  
ATOM   1496  OD2 ASP A 174       6.585   7.074  -0.487  1.00  0.00           O  
ATOM   1497  H   ASP A 174       5.640   5.231   2.049  1.00  0.00           H  
ATOM   1498  HA  ASP A 174       5.539   3.216   0.129  1.00  0.00           H  
ATOM   1499  HB2 ASP A 174       7.826   5.147   0.538  1.00  0.00           H  
ATOM   1500  HB3 ASP A 174       7.361   4.354  -0.964  1.00  0.00           H  
ATOM   1501  N   LEU A 175       8.016   2.949   2.273  1.00  0.00           N  
ATOM   1502  CA  LEU A 175       9.015   2.045   2.830  1.00  0.00           C  
ATOM   1503  C   LEU A 175       8.357   0.867   3.547  1.00  0.00           C  
ATOM   1504  O   LEU A 175       8.935  -0.215   3.642  1.00  0.00           O  
ATOM   1505  CB  LEU A 175       9.926   2.804   3.799  1.00  0.00           C  
ATOM   1506  CG  LEU A 175      11.212   2.077   4.195  1.00  0.00           C  
ATOM   1507  CD1 LEU A 175      11.928   1.540   2.964  1.00  0.00           C  
ATOM   1508  CD2 LEU A 175      12.125   3.006   4.981  1.00  0.00           C  
ATOM   1509  H   LEU A 175       7.864   3.815   2.705  1.00  0.00           H  
ATOM   1510  HA  LEU A 175       9.611   1.666   2.014  1.00  0.00           H  
ATOM   1511  HB2 LEU A 175      10.196   3.745   3.341  1.00  0.00           H  
ATOM   1512  HB3 LEU A 175       9.365   3.011   4.698  1.00  0.00           H  
ATOM   1513  HG  LEU A 175      10.963   1.239   4.828  1.00  0.00           H  
ATOM   1514 HD11 LEU A 175      11.364   0.718   2.550  1.00  0.00           H  
ATOM   1515 HD12 LEU A 175      12.913   1.197   3.242  1.00  0.00           H  
ATOM   1516 HD13 LEU A 175      12.014   2.325   2.227  1.00  0.00           H  
ATOM   1517 HD21 LEU A 175      12.849   2.421   5.528  1.00  0.00           H  
ATOM   1518 HD22 LEU A 175      11.536   3.589   5.673  1.00  0.00           H  
ATOM   1519 HD23 LEU A 175      12.639   3.668   4.299  1.00  0.00           H  
ATOM   1520  N   GLU A 176       7.153   1.091   4.063  1.00  0.00           N  
ATOM   1521  CA  GLU A 176       6.421   0.057   4.788  1.00  0.00           C  
ATOM   1522  C   GLU A 176       6.052  -1.119   3.885  1.00  0.00           C  
ATOM   1523  O   GLU A 176       6.366  -2.271   4.192  1.00  0.00           O  
ATOM   1524  CB  GLU A 176       5.155   0.647   5.411  1.00  0.00           C  
ATOM   1525  CG  GLU A 176       5.378   1.239   6.794  1.00  0.00           C  
ATOM   1526  CD  GLU A 176       5.519   0.178   7.867  1.00  0.00           C  
ATOM   1527  OE1 GLU A 176       5.813  -0.985   7.517  1.00  0.00           O  
ATOM   1528  OE2 GLU A 176       5.336   0.509   9.057  1.00  0.00           O  
ATOM   1529  H   GLU A 176       6.749   1.979   3.963  1.00  0.00           H  
ATOM   1530  HA  GLU A 176       7.060  -0.304   5.578  1.00  0.00           H  
ATOM   1531  HB2 GLU A 176       4.779   1.427   4.766  1.00  0.00           H  
ATOM   1532  HB3 GLU A 176       4.411  -0.131   5.492  1.00  0.00           H  
ATOM   1533  HG2 GLU A 176       6.279   1.833   6.776  1.00  0.00           H  
ATOM   1534  HG3 GLU A 176       4.537   1.870   7.040  1.00  0.00           H  
ATOM   1535  N   PHE A 177       5.385  -0.829   2.772  1.00  0.00           N  
ATOM   1536  CA  PHE A 177       4.980  -1.876   1.841  1.00  0.00           C  
ATOM   1537  C   PHE A 177       6.189  -2.455   1.114  1.00  0.00           C  
ATOM   1538  O   PHE A 177       6.299  -3.669   0.952  1.00  0.00           O  
ATOM   1539  CB  PHE A 177       3.960  -1.335   0.833  1.00  0.00           C  
ATOM   1540  CG  PHE A 177       3.675  -2.272  -0.307  1.00  0.00           C  
ATOM   1541  CD1 PHE A 177       4.540  -2.349  -1.387  1.00  0.00           C  
ATOM   1542  CD2 PHE A 177       2.545  -3.073  -0.298  1.00  0.00           C  
ATOM   1543  CE1 PHE A 177       4.283  -3.209  -2.437  1.00  0.00           C  
ATOM   1544  CE2 PHE A 177       2.283  -3.935  -1.346  1.00  0.00           C  
ATOM   1545  CZ  PHE A 177       3.153  -4.002  -2.417  1.00  0.00           C  
ATOM   1546  H   PHE A 177       5.167   0.106   2.569  1.00  0.00           H  
ATOM   1547  HA  PHE A 177       4.516  -2.663   2.416  1.00  0.00           H  
ATOM   1548  HB2 PHE A 177       3.028  -1.143   1.344  1.00  0.00           H  
ATOM   1549  HB3 PHE A 177       4.332  -0.413   0.419  1.00  0.00           H  
ATOM   1550  HD1 PHE A 177       5.424  -1.730  -1.403  1.00  0.00           H  
ATOM   1551  HD2 PHE A 177       1.865  -3.020   0.539  1.00  0.00           H  
ATOM   1552  HE1 PHE A 177       4.965  -3.260  -3.273  1.00  0.00           H  
ATOM   1553  HE2 PHE A 177       1.398  -4.554  -1.328  1.00  0.00           H  
ATOM   1554  HZ  PHE A 177       2.951  -4.675  -3.237  1.00  0.00           H  
ATOM   1555  N   LEU A 178       7.096  -1.586   0.679  1.00  0.00           N  
ATOM   1556  CA  LEU A 178       8.291  -2.034  -0.025  1.00  0.00           C  
ATOM   1557  C   LEU A 178       9.115  -2.967   0.856  1.00  0.00           C  
ATOM   1558  O   LEU A 178       9.618  -3.990   0.394  1.00  0.00           O  
ATOM   1559  CB  LEU A 178       9.135  -0.835  -0.462  1.00  0.00           C  
ATOM   1560  CG  LEU A 178       8.568  -0.039  -1.640  1.00  0.00           C  
ATOM   1561  CD1 LEU A 178       9.561   1.018  -2.097  1.00  0.00           C  
ATOM   1562  CD2 LEU A 178       8.209  -0.968  -2.791  1.00  0.00           C  
ATOM   1563  H   LEU A 178       6.960  -0.626   0.836  1.00  0.00           H  
ATOM   1564  HA  LEU A 178       7.972  -2.577  -0.902  1.00  0.00           H  
ATOM   1565  HB2 LEU A 178       9.239  -0.168   0.382  1.00  0.00           H  
ATOM   1566  HB3 LEU A 178      10.116  -1.193  -0.738  1.00  0.00           H  
ATOM   1567  HG  LEU A 178       7.667   0.466  -1.323  1.00  0.00           H  
ATOM   1568 HD11 LEU A 178      10.222   0.594  -2.839  1.00  0.00           H  
ATOM   1569 HD12 LEU A 178      10.140   1.357  -1.251  1.00  0.00           H  
ATOM   1570 HD13 LEU A 178       9.027   1.853  -2.525  1.00  0.00           H  
ATOM   1571 HD21 LEU A 178       8.954  -1.745  -2.872  1.00  0.00           H  
ATOM   1572 HD22 LEU A 178       8.175  -0.405  -3.712  1.00  0.00           H  
ATOM   1573 HD23 LEU A 178       7.242  -1.414  -2.606  1.00  0.00           H  
ATOM   1574  N   GLU A 179       9.242  -2.610   2.130  1.00  0.00           N  
ATOM   1575  CA  GLU A 179       9.998  -3.418   3.081  1.00  0.00           C  
ATOM   1576  C   GLU A 179       9.289  -4.737   3.356  1.00  0.00           C  
ATOM   1577  O   GLU A 179       9.929  -5.763   3.588  1.00  0.00           O  
ATOM   1578  CB  GLU A 179      10.196  -2.655   4.391  1.00  0.00           C  
ATOM   1579  CG  GLU A 179      11.220  -1.539   4.294  1.00  0.00           C  
ATOM   1580  CD  GLU A 179      12.568  -1.932   4.867  1.00  0.00           C  
ATOM   1581  OE1 GLU A 179      13.185  -2.879   4.336  1.00  0.00           O  
ATOM   1582  OE2 GLU A 179      13.006  -1.291   5.845  1.00  0.00           O  
ATOM   1583  H   GLU A 179       8.814  -1.784   2.440  1.00  0.00           H  
ATOM   1584  HA  GLU A 179      10.962  -3.626   2.646  1.00  0.00           H  
ATOM   1585  HB2 GLU A 179       9.252  -2.223   4.689  1.00  0.00           H  
ATOM   1586  HB3 GLU A 179      10.521  -3.348   5.153  1.00  0.00           H  
ATOM   1587  HG2 GLU A 179      11.350  -1.277   3.255  1.00  0.00           H  
ATOM   1588  HG3 GLU A 179      10.850  -0.683   4.838  1.00  0.00           H  
ATOM   1589  N   ASN A 180       7.964  -4.702   3.317  1.00  0.00           N  
ATOM   1590  CA  ASN A 180       7.168  -5.899   3.553  1.00  0.00           C  
ATOM   1591  C   ASN A 180       7.271  -6.852   2.365  1.00  0.00           C  
ATOM   1592  O   ASN A 180       7.540  -8.041   2.531  1.00  0.00           O  
ATOM   1593  CB  ASN A 180       5.709  -5.514   3.795  1.00  0.00           C  
ATOM   1594  CG  ASN A 180       5.320  -5.613   5.257  1.00  0.00           C  
ATOM   1595  OD1 ASN A 180       4.588  -6.519   5.657  1.00  0.00           O  
ATOM   1596  ND2 ASN A 180       5.808  -4.679   6.064  1.00  0.00           N  
ATOM   1597  H   ASN A 180       7.518  -3.852   3.110  1.00  0.00           H  
ATOM   1598  HA  ASN A 180       7.555  -6.390   4.433  1.00  0.00           H  
ATOM   1599  HB2 ASN A 180       5.558  -4.495   3.470  1.00  0.00           H  
ATOM   1600  HB3 ASN A 180       5.068  -6.170   3.224  1.00  0.00           H  
ATOM   1601 HD21 ASN A 180       6.385  -3.988   5.677  1.00  0.00           H  
ATOM   1602 HD22 ASN A 180       5.573  -4.719   7.015  1.00  0.00           H  
ATOM   1603  N   ALA A 181       7.059  -6.316   1.169  1.00  0.00           N  
ATOM   1604  CA  ALA A 181       7.130  -7.111  -0.051  1.00  0.00           C  
ATOM   1605  C   ALA A 181       8.529  -7.682  -0.251  1.00  0.00           C  
ATOM   1606  O   ALA A 181       8.690  -8.816  -0.700  1.00  0.00           O  
ATOM   1607  CB  ALA A 181       6.722  -6.272  -1.253  1.00  0.00           C  
ATOM   1608  H   ALA A 181       6.843  -5.363   1.111  1.00  0.00           H  
ATOM   1609  HA  ALA A 181       6.429  -7.929   0.043  1.00  0.00           H  
ATOM   1610  HB1 ALA A 181       5.664  -6.060  -1.202  1.00  0.00           H  
ATOM   1611  HB2 ALA A 181       6.936  -6.816  -2.162  1.00  0.00           H  
ATOM   1612  HB3 ALA A 181       7.275  -5.344  -1.250  1.00  0.00           H  
ATOM   1613  N   LYS A 182       9.540  -6.888   0.090  1.00  0.00           N  
ATOM   1614  CA  LYS A 182      10.927  -7.318  -0.049  1.00  0.00           C  
ATOM   1615  C   LYS A 182      11.255  -8.415   0.958  1.00  0.00           C  
ATOM   1616  O   LYS A 182      12.023  -9.331   0.665  1.00  0.00           O  
ATOM   1617  CB  LYS A 182      11.877  -6.134   0.140  1.00  0.00           C  
ATOM   1618  CG  LYS A 182      13.155  -6.244  -0.675  1.00  0.00           C  
ATOM   1619  CD  LYS A 182      14.320  -5.555   0.018  1.00  0.00           C  
ATOM   1620  CE  LYS A 182      15.207  -4.825  -0.977  1.00  0.00           C  
ATOM   1621  NZ  LYS A 182      16.602  -4.682  -0.476  1.00  0.00           N  
ATOM   1622  H   LYS A 182       9.348  -5.996   0.446  1.00  0.00           H  
ATOM   1623  HA  LYS A 182      11.052  -7.714  -1.047  1.00  0.00           H  
ATOM   1624  HB2 LYS A 182      11.367  -5.228  -0.152  1.00  0.00           H  
ATOM   1625  HB3 LYS A 182      12.145  -6.065   1.183  1.00  0.00           H  
ATOM   1626  HG2 LYS A 182      13.396  -7.288  -0.810  1.00  0.00           H  
ATOM   1627  HG3 LYS A 182      12.997  -5.781  -1.639  1.00  0.00           H  
ATOM   1628  HD2 LYS A 182      13.932  -4.842   0.730  1.00  0.00           H  
ATOM   1629  HD3 LYS A 182      14.909  -6.299   0.535  1.00  0.00           H  
ATOM   1630  HE2 LYS A 182      15.223  -5.382  -1.902  1.00  0.00           H  
ATOM   1631  HE3 LYS A 182      14.795  -3.843  -1.155  1.00  0.00           H  
ATOM   1632  HZ1 LYS A 182      17.276  -4.774  -1.263  1.00  0.00           H  
ATOM   1633  HZ2 LYS A 182      16.807  -5.419   0.228  1.00  0.00           H  
ATOM   1634  HZ3 LYS A 182      16.728  -3.750  -0.032  1.00  0.00           H  
ATOM   1635  N   LYS A 183      10.660  -8.321   2.144  1.00  0.00           N  
ATOM   1636  CA  LYS A 183      10.882  -9.312   3.191  1.00  0.00           C  
ATOM   1637  C   LYS A 183      10.375 -10.685   2.759  1.00  0.00           C  
ATOM   1638  O   LYS A 183      10.747 -11.705   3.339  1.00  0.00           O  
ATOM   1639  CB  LYS A 183      10.175  -8.886   4.480  1.00  0.00           C  
ATOM   1640  CG  LYS A 183      11.036  -9.035   5.724  1.00  0.00           C  
ATOM   1641  CD  LYS A 183      11.500  -7.685   6.249  1.00  0.00           C  
ATOM   1642  CE  LYS A 183      10.652  -7.222   7.423  1.00  0.00           C  
ATOM   1643  NZ  LYS A 183      10.480  -5.743   7.436  1.00  0.00           N  
ATOM   1644  H   LYS A 183      10.050  -7.572   2.318  1.00  0.00           H  
ATOM   1645  HA  LYS A 183      11.944  -9.371   3.374  1.00  0.00           H  
ATOM   1646  HB2 LYS A 183       9.883  -7.850   4.390  1.00  0.00           H  
ATOM   1647  HB3 LYS A 183       9.287  -9.491   4.607  1.00  0.00           H  
ATOM   1648  HG2 LYS A 183      10.459  -9.529   6.492  1.00  0.00           H  
ATOM   1649  HG3 LYS A 183      11.901  -9.634   5.481  1.00  0.00           H  
ATOM   1650  HD2 LYS A 183      12.527  -7.769   6.571  1.00  0.00           H  
ATOM   1651  HD3 LYS A 183      11.427  -6.957   5.455  1.00  0.00           H  
ATOM   1652  HE2 LYS A 183       9.680  -7.688   7.355  1.00  0.00           H  
ATOM   1653  HE3 LYS A 183      11.133  -7.528   8.341  1.00  0.00           H  
ATOM   1654  HZ1 LYS A 183      10.130  -5.432   8.364  1.00  0.00           H  
ATOM   1655  HZ2 LYS A 183       9.797  -5.457   6.706  1.00  0.00           H  
ATOM   1656  HZ3 LYS A 183      11.390  -5.276   7.245  1.00  0.00           H  
ATOM   1657  N   LEU A 184       9.517 -10.702   1.745  1.00  0.00           N  
ATOM   1658  CA  LEU A 184       8.951 -11.945   1.243  1.00  0.00           C  
ATOM   1659  C   LEU A 184       9.587 -12.357  -0.083  1.00  0.00           C  
ATOM   1660  O   LEU A 184       9.477 -13.510  -0.500  1.00  0.00           O  
ATOM   1661  CB  LEU A 184       7.446 -11.795   1.082  1.00  0.00           C  
ATOM   1662  CG  LEU A 184       6.683 -11.778   2.404  1.00  0.00           C  
ATOM   1663  CD1 LEU A 184       6.138 -10.391   2.693  1.00  0.00           C  
ATOM   1664  CD2 LEU A 184       5.570 -12.807   2.388  1.00  0.00           C  
ATOM   1665  H   LEU A 184       9.252  -9.857   1.327  1.00  0.00           H  
ATOM   1666  HA  LEU A 184       9.137 -12.712   1.977  1.00  0.00           H  
ATOM   1667  HB2 LEU A 184       7.248 -10.873   0.554  1.00  0.00           H  
ATOM   1668  HB3 LEU A 184       7.081 -12.619   0.488  1.00  0.00           H  
ATOM   1669  HG  LEU A 184       7.363 -12.037   3.203  1.00  0.00           H  
ATOM   1670 HD11 LEU A 184       5.129 -10.469   3.067  1.00  0.00           H  
ATOM   1671 HD12 LEU A 184       6.144  -9.806   1.787  1.00  0.00           H  
ATOM   1672 HD13 LEU A 184       6.761  -9.913   3.434  1.00  0.00           H  
ATOM   1673 HD21 LEU A 184       5.989 -13.776   2.158  1.00  0.00           H  
ATOM   1674 HD22 LEU A 184       4.843 -12.539   1.636  1.00  0.00           H  
ATOM   1675 HD23 LEU A 184       5.096 -12.839   3.356  1.00  0.00           H  
ATOM   1676  N   SER A 185      10.251 -11.410  -0.741  1.00  0.00           N  
ATOM   1677  CA  SER A 185      10.903 -11.680  -2.018  1.00  0.00           C  
ATOM   1678  C   SER A 185       9.875 -12.031  -3.089  1.00  0.00           C  
ATOM   1679  O   SER A 185      10.106 -12.908  -3.922  1.00  0.00           O  
ATOM   1680  CB  SER A 185      11.916 -12.818  -1.870  1.00  0.00           C  
ATOM   1681  OG  SER A 185      13.125 -12.515  -2.545  1.00  0.00           O  
ATOM   1682  H   SER A 185      10.305 -10.509  -0.360  1.00  0.00           H  
ATOM   1683  HA  SER A 185      11.424 -10.784  -2.319  1.00  0.00           H  
ATOM   1684  HB2 SER A 185      12.132 -12.971  -0.824  1.00  0.00           H  
ATOM   1685  HB3 SER A 185      11.502 -13.724  -2.289  1.00  0.00           H  
ATOM   1686  HG  SER A 185      13.094 -12.874  -3.434  1.00  0.00           H  
ATOM   1687  N   MET A 186       8.740 -11.341  -3.062  1.00  0.00           N  
ATOM   1688  CA  MET A 186       7.678 -11.579  -4.032  1.00  0.00           C  
ATOM   1689  C   MET A 186       7.782 -10.617  -5.214  1.00  0.00           C  
ATOM   1690  O   MET A 186       6.821 -10.436  -5.962  1.00  0.00           O  
ATOM   1691  CB  MET A 186       6.308 -11.438  -3.364  1.00  0.00           C  
ATOM   1692  CG  MET A 186       6.013 -10.030  -2.872  1.00  0.00           C  
ATOM   1693  SD  MET A 186       4.770  -9.998  -1.566  1.00  0.00           S  
ATOM   1694  CE  MET A 186       3.267 -10.170  -2.525  1.00  0.00           C  
ATOM   1695  H   MET A 186       8.614 -10.654  -2.374  1.00  0.00           H  
ATOM   1696  HA  MET A 186       7.785 -12.590  -4.397  1.00  0.00           H  
ATOM   1697  HB2 MET A 186       5.544 -11.715  -4.075  1.00  0.00           H  
ATOM   1698  HB3 MET A 186       6.262 -12.108  -2.519  1.00  0.00           H  
ATOM   1699  HG2 MET A 186       6.925  -9.597  -2.491  1.00  0.00           H  
ATOM   1700  HG3 MET A 186       5.656  -9.440  -3.704  1.00  0.00           H  
ATOM   1701  HE1 MET A 186       2.454  -9.679  -2.012  1.00  0.00           H  
ATOM   1702  HE2 MET A 186       3.036 -11.218  -2.647  1.00  0.00           H  
ATOM   1703  HE3 MET A 186       3.406  -9.717  -3.496  1.00  0.00           H  
ATOM   1704  N   TYR A 187       8.951 -10.003  -5.379  1.00  0.00           N  
ATOM   1705  CA  TYR A 187       9.170  -9.063  -6.473  1.00  0.00           C  
ATOM   1706  C   TYR A 187       9.237  -9.792  -7.811  1.00  0.00           C  
ATOM   1707  O   TYR A 187      10.059 -10.723  -7.936  1.00  0.00           O  
ATOM   1708  CB  TYR A 187      10.460  -8.274  -6.244  1.00  0.00           C  
ATOM   1709  CG  TYR A 187      10.286  -7.084  -5.328  1.00  0.00           C  
ATOM   1710  CD1 TYR A 187       9.838  -7.247  -4.024  1.00  0.00           C  
ATOM   1711  CD2 TYR A 187      10.568  -5.797  -5.769  1.00  0.00           C  
ATOM   1712  CE1 TYR A 187       9.676  -6.162  -3.184  1.00  0.00           C  
ATOM   1713  CE2 TYR A 187      10.409  -4.707  -4.935  1.00  0.00           C  
ATOM   1714  CZ  TYR A 187       9.963  -4.895  -3.644  1.00  0.00           C  
ATOM   1715  OH  TYR A 187       9.805  -3.812  -2.811  1.00  0.00           O  
ATOM   1716  OXT TYR A 187       8.466  -9.425  -8.722  1.00  0.00           O  
ATOM   1717  H   TYR A 187       9.682 -10.185  -4.753  1.00  0.00           H  
ATOM   1718  HA  TYR A 187       8.337  -8.376  -6.491  1.00  0.00           H  
ATOM   1719  HB2 TYR A 187      11.199  -8.926  -5.803  1.00  0.00           H  
ATOM   1720  HB3 TYR A 187      10.826  -7.913  -7.194  1.00  0.00           H  
ATOM   1721  HD1 TYR A 187       9.614  -8.241  -3.666  1.00  0.00           H  
ATOM   1722  HD2 TYR A 187      10.916  -5.654  -6.781  1.00  0.00           H  
ATOM   1723  HE1 TYR A 187       9.327  -6.309  -2.173  1.00  0.00           H  
ATOM   1724  HE2 TYR A 187      10.634  -3.714  -5.297  1.00  0.00           H  
ATOM   1725  HH  TYR A 187      10.624  -3.313  -2.774  1.00  0.00           H  
TER    1726      TYR A 187                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  79      35.643   5.430  -2.078  1.00  0.00           N  
ATOM      2  CA  GLY A  79      34.454   4.627  -2.478  1.00  0.00           C  
ATOM      3  C   GLY A  79      33.153   5.384  -2.294  1.00  0.00           C  
ATOM      4  O   GLY A  79      32.302   4.985  -1.499  1.00  0.00           O  
ATOM      5  H1  GLY A  79      36.156   5.754  -2.923  1.00  0.00           H  
ATOM      6  H2  GLY A  79      36.285   4.854  -1.498  1.00  0.00           H  
ATOM      7  H3  GLY A  79      35.346   6.260  -1.526  1.00  0.00           H  
ATOM      8  HA2 GLY A  79      34.553   4.352  -3.518  1.00  0.00           H  
ATOM      9  HA3 GLY A  79      34.423   3.729  -1.880  1.00  0.00           H  
ATOM     10  N   SER A  80      32.999   6.480  -3.030  1.00  0.00           N  
ATOM     11  CA  SER A  80      31.792   7.295  -2.944  1.00  0.00           C  
ATOM     12  C   SER A  80      30.988   7.215  -4.237  1.00  0.00           C  
ATOM     13  O   SER A  80      31.551   7.230  -5.332  1.00  0.00           O  
ATOM     14  CB  SER A  80      32.156   8.751  -2.645  1.00  0.00           C  
ATOM     15  OG  SER A  80      32.411   8.940  -1.264  1.00  0.00           O  
ATOM     16  H   SER A  80      33.713   6.747  -3.646  1.00  0.00           H  
ATOM     17  HA  SER A  80      31.190   6.910  -2.135  1.00  0.00           H  
ATOM     18  HB2 SER A  80      33.041   9.021  -3.201  1.00  0.00           H  
ATOM     19  HB3 SER A  80      31.337   9.391  -2.938  1.00  0.00           H  
ATOM     20  HG  SER A  80      31.727   8.504  -0.749  1.00  0.00           H  
ATOM     21  N   HIS A  81      29.669   7.131  -4.103  1.00  0.00           N  
ATOM     22  CA  HIS A  81      28.787   7.049  -5.261  1.00  0.00           C  
ATOM     23  C   HIS A  81      27.438   7.696  -4.964  1.00  0.00           C  
ATOM     24  O   HIS A  81      26.927   7.606  -3.848  1.00  0.00           O  
ATOM     25  CB  HIS A  81      28.586   5.590  -5.674  1.00  0.00           C  
ATOM     26  CG  HIS A  81      28.360   5.409  -7.143  1.00  0.00           C  
ATOM     27  ND1 HIS A  81      29.346   5.609  -8.087  1.00  0.00           N  
ATOM     28  CD2 HIS A  81      27.253   5.044  -7.832  1.00  0.00           C  
ATOM     29  CE1 HIS A  81      28.855   5.376  -9.291  1.00  0.00           C  
ATOM     30  NE2 HIS A  81      27.587   5.031  -9.163  1.00  0.00           N  
ATOM     31  H   HIS A  81      29.279   7.123  -3.204  1.00  0.00           H  
ATOM     32  HA  HIS A  81      29.257   7.582  -6.074  1.00  0.00           H  
ATOM     33  HB2 HIS A  81      29.462   5.021  -5.401  1.00  0.00           H  
ATOM     34  HB3 HIS A  81      27.727   5.191  -5.154  1.00  0.00           H  
ATOM     35  HD1 HIS A  81      30.269   5.883  -7.901  1.00  0.00           H  
ATOM     36  HD2 HIS A  81      26.286   4.807  -7.411  1.00  0.00           H  
ATOM     37  HE1 HIS A  81      29.399   5.453 -10.221  1.00  0.00           H  
ATOM     38  HE2 HIS A  81      27.012   4.718  -9.892  1.00  0.00           H  
ATOM     39  N   MET A  82      26.866   8.348  -5.971  1.00  0.00           N  
ATOM     40  CA  MET A  82      25.576   9.011  -5.819  1.00  0.00           C  
ATOM     41  C   MET A  82      25.072   9.531  -7.161  1.00  0.00           C  
ATOM     42  O   MET A  82      25.858   9.797  -8.070  1.00  0.00           O  
ATOM     43  CB  MET A  82      25.687  10.163  -4.816  1.00  0.00           C  
ATOM     44  CG  MET A  82      24.764  10.016  -3.617  1.00  0.00           C  
ATOM     45  SD  MET A  82      23.062  10.478  -3.991  1.00  0.00           S  
ATOM     46  CE  MET A  82      22.262  10.116  -2.430  1.00  0.00           C  
ATOM     47  H   MET A  82      27.323   8.385  -6.838  1.00  0.00           H  
ATOM     48  HA  MET A  82      24.873   8.284  -5.441  1.00  0.00           H  
ATOM     49  HB2 MET A  82      26.704  10.214  -4.455  1.00  0.00           H  
ATOM     50  HB3 MET A  82      25.446  11.089  -5.317  1.00  0.00           H  
ATOM     51  HG2 MET A  82      24.779   8.986  -3.293  1.00  0.00           H  
ATOM     52  HG3 MET A  82      25.128  10.648  -2.820  1.00  0.00           H  
ATOM     53  HE1 MET A  82      22.373   9.066  -2.204  1.00  0.00           H  
ATOM     54  HE2 MET A  82      21.212  10.361  -2.498  1.00  0.00           H  
ATOM     55  HE3 MET A  82      22.718  10.704  -1.647  1.00  0.00           H  
ATOM     56  N   ASP A  83      23.755   9.672  -7.280  1.00  0.00           N  
ATOM     57  CA  ASP A  83      23.148  10.160  -8.512  1.00  0.00           C  
ATOM     58  C   ASP A  83      22.564  11.559  -8.316  1.00  0.00           C  
ATOM     59  O   ASP A  83      21.880  11.819  -7.325  1.00  0.00           O  
ATOM     60  CB  ASP A  83      22.052   9.200  -8.979  1.00  0.00           C  
ATOM     61  CG  ASP A  83      22.590   7.818  -9.294  1.00  0.00           C  
ATOM     62  OD1 ASP A  83      23.602   7.420  -8.680  1.00  0.00           O  
ATOM     63  OD2 ASP A  83      21.999   7.133 -10.156  1.00  0.00           O  
ATOM     64  H   ASP A  83      23.179   9.443  -6.520  1.00  0.00           H  
ATOM     65  HA  ASP A  83      23.919  10.204  -9.265  1.00  0.00           H  
ATOM     66  HB2 ASP A  83      21.308   9.107  -8.201  1.00  0.00           H  
ATOM     67  HB3 ASP A  83      21.588   9.598  -9.869  1.00  0.00           H  
ATOM     68  N   PRO A  84      22.823  12.482  -9.260  1.00  0.00           N  
ATOM     69  CA  PRO A  84      22.316  13.854  -9.178  1.00  0.00           C  
ATOM     70  C   PRO A  84      20.827  13.940  -9.497  1.00  0.00           C  
ATOM     71  O   PRO A  84      20.124  14.819  -8.998  1.00  0.00           O  
ATOM     72  CB  PRO A  84      23.132  14.592 -10.239  1.00  0.00           C  
ATOM     73  CG  PRO A  84      23.468  13.547 -11.246  1.00  0.00           C  
ATOM     74  CD  PRO A  84      23.629  12.263 -10.478  1.00  0.00           C  
ATOM     75  HA  PRO A  84      22.502  14.289  -8.208  1.00  0.00           H  
ATOM     76  HB2 PRO A  84      22.537  15.383 -10.671  1.00  0.00           H  
ATOM     77  HB3 PRO A  84      24.022  15.007  -9.789  1.00  0.00           H  
ATOM     78  HG2 PRO A  84      22.665  13.457 -11.963  1.00  0.00           H  
ATOM     79  HG3 PRO A  84      24.391  13.802 -11.745  1.00  0.00           H  
ATOM     80  HD2 PRO A  84      23.243  11.431 -11.049  1.00  0.00           H  
ATOM     81  HD3 PRO A  84      24.667  12.100 -10.228  1.00  0.00           H  
ATOM     82  N   ALA A  85      20.353  13.020 -10.330  1.00  0.00           N  
ATOM     83  CA  ALA A  85      18.948  12.988 -10.717  1.00  0.00           C  
ATOM     84  C   ALA A  85      18.053  12.715  -9.513  1.00  0.00           C  
ATOM     85  O   ALA A  85      17.202  13.531  -9.160  1.00  0.00           O  
ATOM     86  CB  ALA A  85      18.724  11.939 -11.796  1.00  0.00           C  
ATOM     87  H   ALA A  85      20.964  12.345 -10.694  1.00  0.00           H  
ATOM     88  HA  ALA A  85      18.695  13.954 -11.129  1.00  0.00           H  
ATOM     89  HB1 ALA A  85      18.589  12.427 -12.750  1.00  0.00           H  
ATOM     90  HB2 ALA A  85      17.844  11.360 -11.560  1.00  0.00           H  
ATOM     91  HB3 ALA A  85      19.582  11.285 -11.845  1.00  0.00           H  
ATOM     92  N   GLN A  86      18.253  11.560  -8.885  1.00  0.00           N  
ATOM     93  CA  GLN A  86      17.466  11.174  -7.719  1.00  0.00           C  
ATOM     94  C   GLN A  86      15.985  11.035  -8.069  1.00  0.00           C  
ATOM     95  O   GLN A  86      15.129  11.040  -7.185  1.00  0.00           O  
ATOM     96  CB  GLN A  86      17.641  12.201  -6.597  1.00  0.00           C  
ATOM     97  CG  GLN A  86      19.074  12.329  -6.108  1.00  0.00           C  
ATOM     98  CD  GLN A  86      19.286  13.553  -5.239  1.00  0.00           C  
ATOM     99  OE1 GLN A  86      19.029  14.680  -5.662  1.00  0.00           O  
ATOM    100  NE2 GLN A  86      19.758  13.337  -4.017  1.00  0.00           N  
ATOM    101  H   GLN A  86      18.947  10.952  -9.215  1.00  0.00           H  
ATOM    102  HA  GLN A  86      17.832  10.218  -7.376  1.00  0.00           H  
ATOM    103  HB2 GLN A  86      17.318  13.167  -6.956  1.00  0.00           H  
ATOM    104  HB3 GLN A  86      17.022  11.912  -5.761  1.00  0.00           H  
ATOM    105  HG2 GLN A  86      19.324  11.450  -5.531  1.00  0.00           H  
ATOM    106  HG3 GLN A  86      19.729  12.395  -6.964  1.00  0.00           H  
ATOM    107 HE21 GLN A  86      19.940  12.413  -3.748  1.00  0.00           H  
ATOM    108 HE22 GLN A  86      19.905  14.111  -3.434  1.00  0.00           H  
ATOM    109  N   LEU A  87      15.688  10.908  -9.359  1.00  0.00           N  
ATOM    110  CA  LEU A  87      14.309  10.764  -9.813  1.00  0.00           C  
ATOM    111  C   LEU A  87      14.017   9.323 -10.219  1.00  0.00           C  
ATOM    112  O   LEU A  87      12.877   8.865 -10.143  1.00  0.00           O  
ATOM    113  CB  LEU A  87      14.031  11.704 -10.987  1.00  0.00           C  
ATOM    114  CG  LEU A  87      14.903  11.472 -12.224  1.00  0.00           C  
ATOM    115  CD1 LEU A  87      14.040  11.290 -13.464  1.00  0.00           C  
ATOM    116  CD2 LEU A  87      15.874  12.628 -12.415  1.00  0.00           C  
ATOM    117  H   LEU A  87      16.410  10.908 -10.021  1.00  0.00           H  
ATOM    118  HA  LEU A  87      13.663  11.031  -8.991  1.00  0.00           H  
ATOM    119  HB2 LEU A  87      12.995  11.589 -11.274  1.00  0.00           H  
ATOM    120  HB3 LEU A  87      14.182  12.719 -10.652  1.00  0.00           H  
ATOM    121  HG  LEU A  87      15.481  10.570 -12.085  1.00  0.00           H  
ATOM    122 HD11 LEU A  87      13.077  10.895 -13.177  1.00  0.00           H  
ATOM    123 HD12 LEU A  87      14.524  10.602 -14.142  1.00  0.00           H  
ATOM    124 HD13 LEU A  87      13.908  12.244 -13.953  1.00  0.00           H  
ATOM    125 HD21 LEU A  87      15.340  13.490 -12.786  1.00  0.00           H  
ATOM    126 HD22 LEU A  87      16.637  12.344 -13.125  1.00  0.00           H  
ATOM    127 HD23 LEU A  87      16.335  12.870 -11.469  1.00  0.00           H  
ATOM    128  N   THR A  88      15.055   8.611 -10.652  1.00  0.00           N  
ATOM    129  CA  THR A  88      14.910   7.221 -11.072  1.00  0.00           C  
ATOM    130  C   THR A  88      14.247   6.386  -9.980  1.00  0.00           C  
ATOM    131  O   THR A  88      13.290   5.656 -10.240  1.00  0.00           O  
ATOM    132  CB  THR A  88      16.274   6.629 -11.425  1.00  0.00           C  
ATOM    133  OG1 THR A  88      17.188   6.800 -10.356  1.00  0.00           O  
ATOM    134  CG2 THR A  88      16.893   7.247 -12.661  1.00  0.00           C  
ATOM    135  H   THR A  88      15.939   9.032 -10.691  1.00  0.00           H  
ATOM    136  HA  THR A  88      14.282   7.205 -11.950  1.00  0.00           H  
ATOM    137  HB  THR A  88      16.160   5.570 -11.607  1.00  0.00           H  
ATOM    138  HG1 THR A  88      17.610   5.961 -10.158  1.00  0.00           H  
ATOM    139 HG21 THR A  88      16.437   6.821 -13.543  1.00  0.00           H  
ATOM    140 HG22 THR A  88      17.954   7.046 -12.671  1.00  0.00           H  
ATOM    141 HG23 THR A  88      16.729   8.314 -12.650  1.00  0.00           H  
ATOM    142  N   GLU A  89      14.758   6.500  -8.757  1.00  0.00           N  
ATOM    143  CA  GLU A  89      14.208   5.757  -7.628  1.00  0.00           C  
ATOM    144  C   GLU A  89      12.716   6.034  -7.477  1.00  0.00           C  
ATOM    145  O   GLU A  89      11.954   5.173  -7.035  1.00  0.00           O  
ATOM    146  CB  GLU A  89      14.948   6.123  -6.341  1.00  0.00           C  
ATOM    147  CG  GLU A  89      14.393   5.439  -5.101  1.00  0.00           C  
ATOM    148  CD  GLU A  89      15.431   4.601  -4.381  1.00  0.00           C  
ATOM    149  OE1 GLU A  89      16.591   5.054  -4.276  1.00  0.00           O  
ATOM    150  OE2 GLU A  89      15.085   3.492  -3.922  1.00  0.00           O  
ATOM    151  H   GLU A  89      15.518   7.100  -8.610  1.00  0.00           H  
ATOM    152  HA  GLU A  89      14.348   4.704  -7.826  1.00  0.00           H  
ATOM    153  HB2 GLU A  89      15.984   5.841  -6.448  1.00  0.00           H  
ATOM    154  HB3 GLU A  89      14.886   7.190  -6.197  1.00  0.00           H  
ATOM    155  HG2 GLU A  89      14.030   6.196  -4.421  1.00  0.00           H  
ATOM    156  HG3 GLU A  89      13.574   4.798  -5.394  1.00  0.00           H  
ATOM    157  N   ASP A  90      12.302   7.235  -7.865  1.00  0.00           N  
ATOM    158  CA  ASP A  90      10.897   7.610  -7.790  1.00  0.00           C  
ATOM    159  C   ASP A  90      10.125   6.914  -8.903  1.00  0.00           C  
ATOM    160  O   ASP A  90       9.073   6.317  -8.672  1.00  0.00           O  
ATOM    161  CB  ASP A  90      10.739   9.127  -7.906  1.00  0.00           C  
ATOM    162  CG  ASP A  90       9.565   9.650  -7.101  1.00  0.00           C  
ATOM    163  OD1 ASP A  90       9.744   9.912  -5.893  1.00  0.00           O  
ATOM    164  OD2 ASP A  90       8.468   9.796  -7.678  1.00  0.00           O  
ATOM    165  H   ASP A  90      12.957   7.870  -8.220  1.00  0.00           H  
ATOM    166  HA  ASP A  90      10.512   7.282  -6.835  1.00  0.00           H  
ATOM    167  HB2 ASP A  90      11.638   9.605  -7.547  1.00  0.00           H  
ATOM    168  HB3 ASP A  90      10.586   9.388  -8.943  1.00  0.00           H  
ATOM    169  N   ILE A  91      10.668   6.991 -10.113  1.00  0.00           N  
ATOM    170  CA  ILE A  91      10.053   6.367 -11.276  1.00  0.00           C  
ATOM    171  C   ILE A  91       9.956   4.856 -11.095  1.00  0.00           C  
ATOM    172  O   ILE A  91       8.908   4.256 -11.338  1.00  0.00           O  
ATOM    173  CB  ILE A  91      10.856   6.666 -12.557  1.00  0.00           C  
ATOM    174  CG1 ILE A  91      10.998   8.175 -12.761  1.00  0.00           C  
ATOM    175  CG2 ILE A  91      10.194   6.020 -13.765  1.00  0.00           C  
ATOM    176  CD1 ILE A  91       9.675   8.907 -12.802  1.00  0.00           C  
ATOM    177  H   ILE A  91      11.506   7.487 -10.225  1.00  0.00           H  
ATOM    178  HA  ILE A  91       9.060   6.775 -11.391  1.00  0.00           H  
ATOM    179  HB  ILE A  91      11.839   6.233 -12.446  1.00  0.00           H  
ATOM    180 HG12 ILE A  91      11.579   8.589 -11.951  1.00  0.00           H  
ATOM    181 HG13 ILE A  91      11.508   8.359 -13.695  1.00  0.00           H  
ATOM    182 HG21 ILE A  91      10.743   6.277 -14.658  1.00  0.00           H  
ATOM    183 HG22 ILE A  91       9.178   6.376 -13.851  1.00  0.00           H  
ATOM    184 HG23 ILE A  91      10.191   4.947 -13.640  1.00  0.00           H  
ATOM    185 HD11 ILE A  91       9.131   8.718 -11.889  1.00  0.00           H  
ATOM    186 HD12 ILE A  91       9.096   8.559 -13.645  1.00  0.00           H  
ATOM    187 HD13 ILE A  91       9.853   9.968 -12.901  1.00  0.00           H  
ATOM    188  N   THR A  92      11.057   4.247 -10.667  1.00  0.00           N  
ATOM    189  CA  THR A  92      11.094   2.807 -10.457  1.00  0.00           C  
ATOM    190  C   THR A  92      10.091   2.391  -9.381  1.00  0.00           C  
ATOM    191  O   THR A  92       9.300   1.473  -9.585  1.00  0.00           O  
ATOM    192  CB  THR A  92      12.510   2.348 -10.083  1.00  0.00           C  
ATOM    193  OG1 THR A  92      12.620   0.939 -10.175  1.00  0.00           O  
ATOM    194  CG2 THR A  92      12.926   2.748  -8.686  1.00  0.00           C  
ATOM    195  H   THR A  92      11.859   4.782 -10.489  1.00  0.00           H  
ATOM    196  HA  THR A  92      10.811   2.336 -11.387  1.00  0.00           H  
ATOM    197  HB  THR A  92      13.218   2.789 -10.776  1.00  0.00           H  
ATOM    198  HG1 THR A  92      12.978   0.701 -11.033  1.00  0.00           H  
ATOM    199 HG21 THR A  92      12.745   3.802  -8.549  1.00  0.00           H  
ATOM    200 HG22 THR A  92      13.976   2.541  -8.549  1.00  0.00           H  
ATOM    201 HG23 THR A  92      12.350   2.186  -7.965  1.00  0.00           H  
ATOM    202  N   ARG A  93      10.134   3.064  -8.230  1.00  0.00           N  
ATOM    203  CA  ARG A  93       9.236   2.751  -7.125  1.00  0.00           C  
ATOM    204  C   ARG A  93       7.776   2.797  -7.565  1.00  0.00           C  
ATOM    205  O   ARG A  93       7.020   1.855  -7.327  1.00  0.00           O  
ATOM    206  CB  ARG A  93       9.465   3.729  -5.972  1.00  0.00           C  
ATOM    207  CG  ARG A  93       8.942   3.228  -4.636  1.00  0.00           C  
ATOM    208  CD  ARG A  93       9.441   4.088  -3.486  1.00  0.00           C  
ATOM    209  NE  ARG A  93      10.816   3.763  -3.115  1.00  0.00           N  
ATOM    210  CZ  ARG A  93      11.421   4.231  -2.025  1.00  0.00           C  
ATOM    211  NH1 ARG A  93      10.776   5.045  -1.198  1.00  0.00           N  
ATOM    212  NH2 ARG A  93      12.673   3.885  -1.762  1.00  0.00           N  
ATOM    213  H   ARG A  93      10.798   3.774  -8.114  1.00  0.00           H  
ATOM    214  HA  ARG A  93       9.465   1.752  -6.786  1.00  0.00           H  
ATOM    215  HB2 ARG A  93      10.525   3.909  -5.875  1.00  0.00           H  
ATOM    216  HB3 ARG A  93       8.970   4.660  -6.202  1.00  0.00           H  
ATOM    217  HG2 ARG A  93       7.863   3.254  -4.649  1.00  0.00           H  
ATOM    218  HG3 ARG A  93       9.279   2.212  -4.486  1.00  0.00           H  
ATOM    219  HD2 ARG A  93       9.394   5.125  -3.783  1.00  0.00           H  
ATOM    220  HD3 ARG A  93       8.800   3.930  -2.631  1.00  0.00           H  
ATOM    221  HE  ARG A  93      11.315   3.164  -3.709  1.00  0.00           H  
ATOM    222 HH11 ARG A  93       9.832   5.311  -1.391  1.00  0.00           H  
ATOM    223 HH12 ARG A  93      11.236   5.394  -0.381  1.00  0.00           H  
ATOM    224 HH21 ARG A  93      13.163   3.272  -2.382  1.00  0.00           H  
ATOM    225 HH22 ARG A  93      13.128   4.237  -0.944  1.00  0.00           H  
ATOM    226  N   TYR A  94       7.382   3.894  -8.206  1.00  0.00           N  
ATOM    227  CA  TYR A  94       6.008   4.050  -8.674  1.00  0.00           C  
ATOM    228  C   TYR A  94       5.573   2.845  -9.503  1.00  0.00           C  
ATOM    229  O   TYR A  94       4.545   2.226  -9.226  1.00  0.00           O  
ATOM    230  CB  TYR A  94       5.870   5.328  -9.503  1.00  0.00           C  
ATOM    231  CG  TYR A  94       4.458   5.589  -9.976  1.00  0.00           C  
ATOM    232  CD1 TYR A  94       3.378   5.433  -9.116  1.00  0.00           C  
ATOM    233  CD2 TYR A  94       4.205   5.989 -11.282  1.00  0.00           C  
ATOM    234  CE1 TYR A  94       2.086   5.669  -9.544  1.00  0.00           C  
ATOM    235  CE2 TYR A  94       2.915   6.227 -11.718  1.00  0.00           C  
ATOM    236  CZ  TYR A  94       1.859   6.066 -10.845  1.00  0.00           C  
ATOM    237  OH  TYR A  94       0.574   6.301 -11.275  1.00  0.00           O  
ATOM    238  H   TYR A  94       8.024   4.616  -8.368  1.00  0.00           H  
ATOM    239  HA  TYR A  94       5.369   4.124  -7.807  1.00  0.00           H  
ATOM    240  HB2 TYR A  94       6.181   6.172  -8.906  1.00  0.00           H  
ATOM    241  HB3 TYR A  94       6.505   5.254 -10.374  1.00  0.00           H  
ATOM    242  HD1 TYR A  94       3.559   5.124  -8.098  1.00  0.00           H  
ATOM    243  HD2 TYR A  94       5.033   6.114 -11.963  1.00  0.00           H  
ATOM    244  HE1 TYR A  94       1.260   5.543  -8.860  1.00  0.00           H  
ATOM    245  HE2 TYR A  94       2.738   6.537 -12.737  1.00  0.00           H  
ATOM    246  HH  TYR A  94       0.080   6.746 -10.581  1.00  0.00           H  
ATOM    247  N   TYR A  95       6.365   2.514 -10.518  1.00  0.00           N  
ATOM    248  CA  TYR A  95       6.062   1.380 -11.382  1.00  0.00           C  
ATOM    249  C   TYR A  95       6.084   0.076 -10.590  1.00  0.00           C  
ATOM    250  O   TYR A  95       5.235  -0.794 -10.783  1.00  0.00           O  
ATOM    251  CB  TYR A  95       7.064   1.309 -12.536  1.00  0.00           C  
ATOM    252  CG  TYR A  95       6.877   2.397 -13.569  1.00  0.00           C  
ATOM    253  CD1 TYR A  95       5.610   2.727 -14.036  1.00  0.00           C  
ATOM    254  CD2 TYR A  95       7.966   3.093 -14.078  1.00  0.00           C  
ATOM    255  CE1 TYR A  95       5.435   3.720 -14.980  1.00  0.00           C  
ATOM    256  CE2 TYR A  95       7.798   4.088 -15.023  1.00  0.00           C  
ATOM    257  CZ  TYR A  95       6.531   4.397 -15.470  1.00  0.00           C  
ATOM    258  OH  TYR A  95       6.361   5.387 -16.411  1.00  0.00           O  
ATOM    259  H   TYR A  95       7.173   3.044 -10.688  1.00  0.00           H  
ATOM    260  HA  TYR A  95       5.071   1.526 -11.786  1.00  0.00           H  
ATOM    261  HB2 TYR A  95       8.065   1.397 -12.140  1.00  0.00           H  
ATOM    262  HB3 TYR A  95       6.962   0.356 -13.034  1.00  0.00           H  
ATOM    263  HD1 TYR A  95       4.753   2.196 -13.649  1.00  0.00           H  
ATOM    264  HD2 TYR A  95       8.957   2.848 -13.726  1.00  0.00           H  
ATOM    265  HE1 TYR A  95       4.442   3.963 -15.330  1.00  0.00           H  
ATOM    266  HE2 TYR A  95       8.657   4.617 -15.407  1.00  0.00           H  
ATOM    267  HH  TYR A  95       5.825   5.052 -17.134  1.00  0.00           H  
ATOM    268  N   LEU A  96       7.063  -0.051  -9.700  1.00  0.00           N  
ATOM    269  CA  LEU A  96       7.205  -1.247  -8.876  1.00  0.00           C  
ATOM    270  C   LEU A  96       5.934  -1.518  -8.078  1.00  0.00           C  
ATOM    271  O   LEU A  96       5.357  -2.603  -8.158  1.00  0.00           O  
ATOM    272  CB  LEU A  96       8.391  -1.085  -7.922  1.00  0.00           C  
ATOM    273  CG  LEU A  96       9.257  -2.331  -7.743  1.00  0.00           C  
ATOM    274  CD1 LEU A  96       9.826  -2.780  -9.080  1.00  0.00           C  
ATOM    275  CD2 LEU A  96      10.376  -2.060  -6.749  1.00  0.00           C  
ATOM    276  H   LEU A  96       7.711   0.674  -9.594  1.00  0.00           H  
ATOM    277  HA  LEU A  96       7.392  -2.084  -9.532  1.00  0.00           H  
ATOM    278  HB2 LEU A  96       9.017  -0.288  -8.294  1.00  0.00           H  
ATOM    279  HB3 LEU A  96       8.011  -0.797  -6.953  1.00  0.00           H  
ATOM    280  HG  LEU A  96       8.646  -3.131  -7.353  1.00  0.00           H  
ATOM    281 HD11 LEU A  96      10.260  -1.933  -9.590  1.00  0.00           H  
ATOM    282 HD12 LEU A  96       9.036  -3.199  -9.685  1.00  0.00           H  
ATOM    283 HD13 LEU A  96      10.587  -3.528  -8.914  1.00  0.00           H  
ATOM    284 HD21 LEU A  96       9.985  -2.110  -5.744  1.00  0.00           H  
ATOM    285 HD22 LEU A  96      10.786  -1.076  -6.928  1.00  0.00           H  
ATOM    286 HD23 LEU A  96      11.153  -2.801  -6.870  1.00  0.00           H  
ATOM    287  N   CYS A  97       5.504  -0.525  -7.308  1.00  0.00           N  
ATOM    288  CA  CYS A  97       4.302  -0.652  -6.492  1.00  0.00           C  
ATOM    289  C   CYS A  97       3.098  -1.034  -7.348  1.00  0.00           C  
ATOM    290  O   CYS A  97       2.296  -1.884  -6.963  1.00  0.00           O  
ATOM    291  CB  CYS A  97       4.022   0.658  -5.751  1.00  0.00           C  
ATOM    292  SG  CYS A  97       4.641   0.692  -4.053  1.00  0.00           S  
ATOM    293  H   CYS A  97       6.009   0.314  -7.287  1.00  0.00           H  
ATOM    294  HA  CYS A  97       4.475  -1.434  -5.768  1.00  0.00           H  
ATOM    295  HB2 CYS A  97       4.488   1.472  -6.286  1.00  0.00           H  
ATOM    296  HB3 CYS A  97       2.954   0.822  -5.715  1.00  0.00           H  
ATOM    297  HG  CYS A  97       4.262  -0.055  -3.584  1.00  0.00           H  
ATOM    298  N   LEU A  98       2.980  -0.402  -8.511  1.00  0.00           N  
ATOM    299  CA  LEU A  98       1.875  -0.679  -9.422  1.00  0.00           C  
ATOM    300  C   LEU A  98       1.871  -2.144  -9.845  1.00  0.00           C  
ATOM    301  O   LEU A  98       0.814  -2.757  -9.986  1.00  0.00           O  
ATOM    302  CB  LEU A  98       1.966   0.220 -10.657  1.00  0.00           C  
ATOM    303  CG  LEU A  98       1.654   1.696 -10.409  1.00  0.00           C  
ATOM    304  CD1 LEU A  98       1.922   2.515 -11.662  1.00  0.00           C  
ATOM    305  CD2 LEU A  98       0.211   1.867  -9.957  1.00  0.00           C  
ATOM    306  H   LEU A  98       3.652   0.265  -8.764  1.00  0.00           H  
ATOM    307  HA  LEU A  98       0.954  -0.465  -8.899  1.00  0.00           H  
ATOM    308  HB2 LEU A  98       2.968   0.146 -11.055  1.00  0.00           H  
ATOM    309  HB3 LEU A  98       1.274  -0.152 -11.398  1.00  0.00           H  
ATOM    310  HG  LEU A  98       2.297   2.067  -9.625  1.00  0.00           H  
ATOM    311 HD11 LEU A  98       1.670   1.931 -12.535  1.00  0.00           H  
ATOM    312 HD12 LEU A  98       2.967   2.785 -11.699  1.00  0.00           H  
ATOM    313 HD13 LEU A  98       1.319   3.411 -11.643  1.00  0.00           H  
ATOM    314 HD21 LEU A  98      -0.105   2.884 -10.138  1.00  0.00           H  
ATOM    315 HD22 LEU A  98       0.136   1.649  -8.902  1.00  0.00           H  
ATOM    316 HD23 LEU A  98      -0.422   1.190 -10.511  1.00  0.00           H  
ATOM    317  N   GLN A  99       3.063  -2.699 -10.048  1.00  0.00           N  
ATOM    318  CA  GLN A  99       3.200  -4.092 -10.457  1.00  0.00           C  
ATOM    319  C   GLN A  99       2.864  -5.036  -9.306  1.00  0.00           C  
ATOM    320  O   GLN A  99       2.212  -6.063  -9.499  1.00  0.00           O  
ATOM    321  CB  GLN A  99       4.622  -4.359 -10.952  1.00  0.00           C  
ATOM    322  CG  GLN A  99       4.912  -3.756 -12.317  1.00  0.00           C  
ATOM    323  CD  GLN A  99       6.302  -4.094 -12.821  1.00  0.00           C  
ATOM    324  OE1 GLN A  99       7.163  -3.221 -12.931  1.00  0.00           O  
ATOM    325  NE2 GLN A  99       6.527  -5.365 -13.131  1.00  0.00           N  
ATOM    326  H   GLN A  99       3.869  -2.157  -9.920  1.00  0.00           H  
ATOM    327  HA  GLN A  99       2.508  -4.269 -11.266  1.00  0.00           H  
ATOM    328  HB2 GLN A  99       5.322  -3.944 -10.242  1.00  0.00           H  
ATOM    329  HB3 GLN A  99       4.775  -5.426 -11.014  1.00  0.00           H  
ATOM    330  HG2 GLN A  99       4.189  -4.134 -13.024  1.00  0.00           H  
ATOM    331  HG3 GLN A  99       4.821  -2.682 -12.248  1.00  0.00           H  
ATOM    332 HE21 GLN A  99       5.793  -6.006 -13.019  1.00  0.00           H  
ATOM    333 HE22 GLN A  99       7.417  -5.611 -13.459  1.00  0.00           H  
ATOM    334  N   LEU A 100       3.317  -4.683  -8.109  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.070  -5.498  -6.926  1.00  0.00           C  
ATOM    336  C   LEU A 100       1.600  -5.449  -6.517  1.00  0.00           C  
ATOM    337  O   LEU A 100       1.027  -6.457  -6.106  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.947  -5.021  -5.765  1.00  0.00           C  
ATOM    339  CG  LEU A 100       5.279  -5.759  -5.611  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       6.234  -4.958  -4.739  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       5.055  -7.148  -5.028  1.00  0.00           C  
ATOM    342  H   LEU A 100       3.835  -3.856  -8.017  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.331  -6.518  -7.165  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.156  -3.971  -5.909  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.390  -5.138  -4.848  1.00  0.00           H  
ATOM    346  HG  LEU A 100       5.734  -5.873  -6.584  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       7.230  -5.015  -5.151  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       6.234  -5.364  -3.738  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       5.915  -3.926  -4.709  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       4.000  -7.377  -5.036  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       5.422  -7.176  -4.013  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       5.586  -7.876  -5.623  1.00  0.00           H  
ATOM    353  N   ARG A 101       0.998  -4.269  -6.621  1.00  0.00           N  
ATOM    354  CA  ARG A 101      -0.402  -4.087  -6.248  1.00  0.00           C  
ATOM    355  C   ARG A 101      -1.344  -4.754  -7.248  1.00  0.00           C  
ATOM    356  O   ARG A 101      -2.392  -5.276  -6.869  1.00  0.00           O  
ATOM    357  CB  ARG A 101      -0.729  -2.596  -6.136  1.00  0.00           C  
ATOM    358  CG  ARG A 101      -1.255  -2.190  -4.768  1.00  0.00           C  
ATOM    359  CD  ARG A 101      -2.728  -2.534  -4.608  1.00  0.00           C  
ATOM    360  NE  ARG A 101      -3.529  -1.364  -4.254  1.00  0.00           N  
ATOM    361  CZ  ARG A 101      -4.009  -0.494  -5.141  1.00  0.00           C  
ATOM    362  NH1 ARG A 101      -3.772  -0.656  -6.437  1.00  0.00           N  
ATOM    363  NH2 ARG A 101      -4.728   0.541  -4.731  1.00  0.00           N  
ATOM    364  H   ARG A 101       1.507  -3.498  -6.948  1.00  0.00           H  
ATOM    365  HA  ARG A 101      -0.545  -4.547  -5.282  1.00  0.00           H  
ATOM    366  HB2 ARG A 101       0.166  -2.027  -6.335  1.00  0.00           H  
ATOM    367  HB3 ARG A 101      -1.476  -2.344  -6.874  1.00  0.00           H  
ATOM    368  HG2 ARG A 101      -0.691  -2.709  -4.008  1.00  0.00           H  
ATOM    369  HG3 ARG A 101      -1.129  -1.124  -4.647  1.00  0.00           H  
ATOM    370  HD2 ARG A 101      -3.095  -2.942  -5.539  1.00  0.00           H  
ATOM    371  HD3 ARG A 101      -2.828  -3.276  -3.829  1.00  0.00           H  
ATOM    372  HE  ARG A 101      -3.720  -1.218  -3.304  1.00  0.00           H  
ATOM    373 HH11 ARG A 101      -3.231  -1.433  -6.756  1.00  0.00           H  
ATOM    374 HH12 ARG A 101      -4.137   0.002  -7.097  1.00  0.00           H  
ATOM    375 HH21 ARG A 101      -4.909   0.669  -3.755  1.00  0.00           H  
ATOM    376 HH22 ARG A 101      -5.088   1.195  -5.396  1.00  0.00           H  
ATOM    377  N   GLN A 102      -0.967  -4.742  -8.522  1.00  0.00           N  
ATOM    378  CA  GLN A 102      -1.787  -5.355  -9.562  1.00  0.00           C  
ATOM    379  C   GLN A 102      -1.745  -6.876  -9.461  1.00  0.00           C  
ATOM    380  O   GLN A 102      -2.755  -7.551  -9.665  1.00  0.00           O  
ATOM    381  CB  GLN A 102      -1.323  -4.906 -10.950  1.00  0.00           C  
ATOM    382  CG  GLN A 102       0.079  -5.370 -11.304  1.00  0.00           C  
ATOM    383  CD  GLN A 102       0.454  -5.049 -12.737  1.00  0.00           C  
ATOM    384  OE1 GLN A 102       0.609  -5.945 -13.566  1.00  0.00           O  
ATOM    385  NE2 GLN A 102       0.602  -3.763 -13.036  1.00  0.00           N  
ATOM    386  H   GLN A 102      -0.113  -4.327  -8.768  1.00  0.00           H  
ATOM    387  HA  GLN A 102      -2.805  -5.027  -9.412  1.00  0.00           H  
ATOM    388  HB2 GLN A 102      -2.005  -5.299 -11.689  1.00  0.00           H  
ATOM    389  HB3 GLN A 102      -1.343  -3.827 -10.992  1.00  0.00           H  
ATOM    390  HG2 GLN A 102       0.780  -4.880 -10.647  1.00  0.00           H  
ATOM    391  HG3 GLN A 102       0.138  -6.439 -11.161  1.00  0.00           H  
ATOM    392 HE21 GLN A 102       0.463  -3.104 -12.325  1.00  0.00           H  
ATOM    393 HE22 GLN A 102       0.845  -3.527 -13.956  1.00  0.00           H  
ATOM    394  N   ASP A 103      -0.569  -7.410  -9.148  1.00  0.00           N  
ATOM    395  CA  ASP A 103      -0.392  -8.852  -9.022  1.00  0.00           C  
ATOM    396  C   ASP A 103      -1.157  -9.395  -7.820  1.00  0.00           C  
ATOM    397  O   ASP A 103      -1.784 -10.451  -7.897  1.00  0.00           O  
ATOM    398  CB  ASP A 103       1.094  -9.193  -8.894  1.00  0.00           C  
ATOM    399  CG  ASP A 103       1.752  -9.428 -10.239  1.00  0.00           C  
ATOM    400  OD1 ASP A 103       1.133 -10.096 -11.094  1.00  0.00           O  
ATOM    401  OD2 ASP A 103       2.886  -8.944 -10.438  1.00  0.00           O  
ATOM    402  H   ASP A 103       0.200  -6.819  -9.000  1.00  0.00           H  
ATOM    403  HA  ASP A 103      -0.780  -9.312  -9.918  1.00  0.00           H  
ATOM    404  HB2 ASP A 103       1.603  -8.378  -8.402  1.00  0.00           H  
ATOM    405  HB3 ASP A 103       1.201 -10.089  -8.300  1.00  0.00           H  
ATOM    406  N   ILE A 104      -1.099  -8.668  -6.708  1.00  0.00           N  
ATOM    407  CA  ILE A 104      -1.786  -9.081  -5.490  1.00  0.00           C  
ATOM    408  C   ILE A 104      -3.299  -9.114  -5.694  1.00  0.00           C  
ATOM    409  O   ILE A 104      -3.955 -10.103  -5.368  1.00  0.00           O  
ATOM    410  CB  ILE A 104      -1.450  -8.147  -4.308  1.00  0.00           C  
ATOM    411  CG1 ILE A 104       0.058  -8.143  -4.048  1.00  0.00           C  
ATOM    412  CG2 ILE A 104      -2.203  -8.574  -3.055  1.00  0.00           C  
ATOM    413  CD1 ILE A 104       0.565  -6.848  -3.452  1.00  0.00           C  
ATOM    414  H   ILE A 104      -0.582  -7.836  -6.707  1.00  0.00           H  
ATOM    415  HA  ILE A 104      -1.447 -10.077  -5.241  1.00  0.00           H  
ATOM    416  HB  ILE A 104      -1.766  -7.148  -4.566  1.00  0.00           H  
ATOM    417 HG12 ILE A 104       0.300  -8.940  -3.362  1.00  0.00           H  
ATOM    418 HG13 ILE A 104       0.578  -8.306  -4.981  1.00  0.00           H  
ATOM    419 HG21 ILE A 104      -1.680  -8.214  -2.181  1.00  0.00           H  
ATOM    420 HG22 ILE A 104      -2.262  -9.652  -3.020  1.00  0.00           H  
ATOM    421 HG23 ILE A 104      -3.199  -8.159  -3.075  1.00  0.00           H  
ATOM    422 HD11 ILE A 104       1.645  -6.850  -3.452  1.00  0.00           H  
ATOM    423 HD12 ILE A 104       0.205  -6.754  -2.438  1.00  0.00           H  
ATOM    424 HD13 ILE A 104       0.206  -6.016  -4.040  1.00  0.00           H  
ATOM    425  N   VAL A 105      -3.850  -8.028  -6.229  1.00  0.00           N  
ATOM    426  CA  VAL A 105      -5.286  -7.940  -6.467  1.00  0.00           C  
ATOM    427  C   VAL A 105      -5.769  -9.055  -7.388  1.00  0.00           C  
ATOM    428  O   VAL A 105      -6.898  -9.529  -7.263  1.00  0.00           O  
ATOM    429  CB  VAL A 105      -5.672  -6.583  -7.086  1.00  0.00           C  
ATOM    430  CG1 VAL A 105      -5.409  -5.451  -6.105  1.00  0.00           C  
ATOM    431  CG2 VAL A 105      -4.919  -6.359  -8.389  1.00  0.00           C  
ATOM    432  H   VAL A 105      -3.281  -7.265  -6.468  1.00  0.00           H  
ATOM    433  HA  VAL A 105      -5.788  -8.032  -5.514  1.00  0.00           H  
ATOM    434  HB  VAL A 105      -6.729  -6.599  -7.305  1.00  0.00           H  
ATOM    435 HG11 VAL A 105      -6.265  -4.793  -6.078  1.00  0.00           H  
ATOM    436 HG12 VAL A 105      -4.539  -4.894  -6.421  1.00  0.00           H  
ATOM    437 HG13 VAL A 105      -5.237  -5.858  -5.120  1.00  0.00           H  
ATOM    438 HG21 VAL A 105      -5.112  -7.181  -9.062  1.00  0.00           H  
ATOM    439 HG22 VAL A 105      -3.860  -6.300  -8.187  1.00  0.00           H  
ATOM    440 HG23 VAL A 105      -5.252  -5.437  -8.842  1.00  0.00           H  
ATOM    441  N   ALA A 106      -4.912  -9.468  -8.316  1.00  0.00           N  
ATOM    442  CA  ALA A 106      -5.259 -10.525  -9.258  1.00  0.00           C  
ATOM    443  C   ALA A 106      -5.062 -11.912  -8.647  1.00  0.00           C  
ATOM    444  O   ALA A 106      -5.355 -12.924  -9.284  1.00  0.00           O  
ATOM    445  CB  ALA A 106      -4.434 -10.387 -10.529  1.00  0.00           C  
ATOM    446  H   ALA A 106      -4.025  -9.054  -8.369  1.00  0.00           H  
ATOM    447  HA  ALA A 106      -6.300 -10.406  -9.521  1.00  0.00           H  
ATOM    448  HB1 ALA A 106      -5.052 -10.612 -11.386  1.00  0.00           H  
ATOM    449  HB2 ALA A 106      -3.602 -11.075 -10.494  1.00  0.00           H  
ATOM    450  HB3 ALA A 106      -4.063  -9.376 -10.609  1.00  0.00           H  
ATOM    451  N   GLY A 107      -4.564 -11.957  -7.414  1.00  0.00           N  
ATOM    452  CA  GLY A 107      -4.341 -13.229  -6.754  1.00  0.00           C  
ATOM    453  C   GLY A 107      -3.229 -14.029  -7.403  1.00  0.00           C  
ATOM    454  O   GLY A 107      -3.278 -15.258  -7.440  1.00  0.00           O  
ATOM    455  H   GLY A 107      -4.345 -11.123  -6.950  1.00  0.00           H  
ATOM    456  HA2 GLY A 107      -4.083 -13.046  -5.721  1.00  0.00           H  
ATOM    457  HA3 GLY A 107      -5.253 -13.806  -6.790  1.00  0.00           H  
ATOM    458  N   ARG A 108      -2.223 -13.328  -7.917  1.00  0.00           N  
ATOM    459  CA  ARG A 108      -1.092 -13.978  -8.569  1.00  0.00           C  
ATOM    460  C   ARG A 108      -0.048 -14.437  -7.551  1.00  0.00           C  
ATOM    461  O   ARG A 108       0.997 -14.970  -7.924  1.00  0.00           O  
ATOM    462  CB  ARG A 108      -0.447 -13.028  -9.581  1.00  0.00           C  
ATOM    463  CG  ARG A 108      -1.434 -12.437 -10.575  1.00  0.00           C  
ATOM    464  CD  ARG A 108      -1.106 -12.849 -12.002  1.00  0.00           C  
ATOM    465  NE  ARG A 108      -1.608 -14.184 -12.316  1.00  0.00           N  
ATOM    466  CZ  ARG A 108      -1.377 -14.812 -13.466  1.00  0.00           C  
ATOM    467  NH1 ARG A 108      -0.653 -14.231 -14.414  1.00  0.00           N  
ATOM    468  NH2 ARG A 108      -1.872 -16.026 -13.670  1.00  0.00           N  
ATOM    469  H   ARG A 108      -2.242 -12.350  -7.855  1.00  0.00           H  
ATOM    470  HA  ARG A 108      -1.467 -14.843  -9.094  1.00  0.00           H  
ATOM    471  HB2 ARG A 108       0.022 -12.216  -9.045  1.00  0.00           H  
ATOM    472  HB3 ARG A 108       0.309 -13.568 -10.131  1.00  0.00           H  
ATOM    473  HG2 ARG A 108      -2.427 -12.784 -10.331  1.00  0.00           H  
ATOM    474  HG3 ARG A 108      -1.399 -11.360 -10.504  1.00  0.00           H  
ATOM    475  HD2 ARG A 108      -1.554 -12.138 -12.680  1.00  0.00           H  
ATOM    476  HD3 ARG A 108      -0.033 -12.839 -12.129  1.00  0.00           H  
ATOM    477  HE  ARG A 108      -2.147 -14.637 -11.633  1.00  0.00           H  
ATOM    478 HH11 ARG A 108      -0.277 -13.316 -14.267  1.00  0.00           H  
ATOM    479 HH12 ARG A 108      -0.482 -14.708 -15.276  1.00  0.00           H  
ATOM    480 HH21 ARG A 108      -2.418 -16.469 -12.959  1.00  0.00           H  
ATOM    481 HH22 ARG A 108      -1.698 -16.498 -14.535  1.00  0.00           H  
ATOM    482  N   LEU A 109      -0.332 -14.230  -6.266  1.00  0.00           N  
ATOM    483  CA  LEU A 109       0.589 -14.628  -5.209  1.00  0.00           C  
ATOM    484  C   LEU A 109      -0.171 -14.934  -3.918  1.00  0.00           C  
ATOM    485  O   LEU A 109      -1.057 -14.177  -3.519  1.00  0.00           O  
ATOM    486  CB  LEU A 109       1.620 -13.523  -4.961  1.00  0.00           C  
ATOM    487  CG  LEU A 109       3.071 -13.999  -4.865  1.00  0.00           C  
ATOM    488  CD1 LEU A 109       4.020 -12.925  -5.374  1.00  0.00           C  
ATOM    489  CD2 LEU A 109       3.411 -14.379  -3.432  1.00  0.00           C  
ATOM    490  H   LEU A 109      -1.178 -13.802  -6.022  1.00  0.00           H  
ATOM    491  HA  LEU A 109       1.101 -15.520  -5.535  1.00  0.00           H  
ATOM    492  HB2 LEU A 109       1.551 -12.809  -5.769  1.00  0.00           H  
ATOM    493  HB3 LEU A 109       1.368 -13.021  -4.039  1.00  0.00           H  
ATOM    494  HG  LEU A 109       3.197 -14.876  -5.484  1.00  0.00           H  
ATOM    495 HD11 LEU A 109       4.836 -13.389  -5.907  1.00  0.00           H  
ATOM    496 HD12 LEU A 109       4.409 -12.363  -4.537  1.00  0.00           H  
ATOM    497 HD13 LEU A 109       3.488 -12.259  -6.037  1.00  0.00           H  
ATOM    498 HD21 LEU A 109       2.506 -14.636  -2.902  1.00  0.00           H  
ATOM    499 HD22 LEU A 109       3.890 -13.544  -2.942  1.00  0.00           H  
ATOM    500 HD23 LEU A 109       4.080 -15.227  -3.434  1.00  0.00           H  
ATOM    501  N   PRO A 110       0.161 -16.050  -3.245  1.00  0.00           N  
ATOM    502  CA  PRO A 110      -0.502 -16.444  -1.998  1.00  0.00           C  
ATOM    503  C   PRO A 110      -0.132 -15.534  -0.831  1.00  0.00           C  
ATOM    504  O   PRO A 110       1.046 -15.353  -0.521  1.00  0.00           O  
ATOM    505  CB  PRO A 110       0.016 -17.863  -1.752  1.00  0.00           C  
ATOM    506  CG  PRO A 110       1.334 -17.908  -2.442  1.00  0.00           C  
ATOM    507  CD  PRO A 110       1.204 -17.015  -3.645  1.00  0.00           C  
ATOM    508  HA  PRO A 110      -1.576 -16.464  -2.110  1.00  0.00           H  
ATOM    509  HB2 PRO A 110       0.118 -18.033  -0.690  1.00  0.00           H  
ATOM    510  HB3 PRO A 110      -0.674 -18.579  -2.173  1.00  0.00           H  
ATOM    511  HG2 PRO A 110       2.107 -17.540  -1.783  1.00  0.00           H  
ATOM    512  HG3 PRO A 110       1.553 -18.920  -2.750  1.00  0.00           H  
ATOM    513  HD2 PRO A 110       2.139 -16.511  -3.844  1.00  0.00           H  
ATOM    514  HD3 PRO A 110       0.891 -17.585  -4.507  1.00  0.00           H  
ATOM    515  N   CYS A 111      -1.145 -14.964  -0.187  1.00  0.00           N  
ATOM    516  CA  CYS A 111      -0.927 -14.073   0.947  1.00  0.00           C  
ATOM    517  C   CYS A 111      -1.959 -14.330   2.041  1.00  0.00           C  
ATOM    518  O   CYS A 111      -2.945 -15.034   1.824  1.00  0.00           O  
ATOM    519  CB  CYS A 111      -0.994 -12.613   0.497  1.00  0.00           C  
ATOM    520  SG  CYS A 111       0.255 -12.161  -0.730  1.00  0.00           S  
ATOM    521  H   CYS A 111      -2.063 -15.147  -0.479  1.00  0.00           H  
ATOM    522  HA  CYS A 111       0.057 -14.275   1.342  1.00  0.00           H  
ATOM    523  HB2 CYS A 111      -1.964 -12.421   0.063  1.00  0.00           H  
ATOM    524  HB3 CYS A 111      -0.858 -11.973   1.357  1.00  0.00           H  
ATOM    525  HG  CYS A 111       0.676 -11.349  -0.439  1.00  0.00           H  
ATOM    526  N   SER A 112      -1.724 -13.757   3.216  1.00  0.00           N  
ATOM    527  CA  SER A 112      -2.635 -13.929   4.342  1.00  0.00           C  
ATOM    528  C   SER A 112      -3.507 -12.693   4.536  1.00  0.00           C  
ATOM    529  O   SER A 112      -3.239 -11.635   3.965  1.00  0.00           O  
ATOM    530  CB  SER A 112      -1.846 -14.217   5.622  1.00  0.00           C  
ATOM    531  OG  SER A 112      -0.779 -15.115   5.372  1.00  0.00           O  
ATOM    532  H   SER A 112      -0.921 -13.208   3.330  1.00  0.00           H  
ATOM    533  HA  SER A 112      -3.272 -14.774   4.126  1.00  0.00           H  
ATOM    534  HB2 SER A 112      -1.440 -13.293   6.007  1.00  0.00           H  
ATOM    535  HB3 SER A 112      -2.505 -14.655   6.357  1.00  0.00           H  
ATOM    536  HG  SER A 112      -0.207 -15.154   6.142  1.00  0.00           H  
ATOM    537  N   PHE A 113      -4.552 -12.834   5.346  1.00  0.00           N  
ATOM    538  CA  PHE A 113      -5.467 -11.731   5.619  1.00  0.00           C  
ATOM    539  C   PHE A 113      -4.722 -10.541   6.215  1.00  0.00           C  
ATOM    540  O   PHE A 113      -4.889  -9.406   5.769  1.00  0.00           O  
ATOM    541  CB  PHE A 113      -6.577 -12.189   6.571  1.00  0.00           C  
ATOM    542  CG  PHE A 113      -7.488 -11.081   7.020  1.00  0.00           C  
ATOM    543  CD1 PHE A 113      -7.178 -10.322   8.137  1.00  0.00           C  
ATOM    544  CD2 PHE A 113      -8.654 -10.799   6.325  1.00  0.00           C  
ATOM    545  CE1 PHE A 113      -8.013  -9.302   8.553  1.00  0.00           C  
ATOM    546  CE2 PHE A 113      -9.493  -9.781   6.736  1.00  0.00           C  
ATOM    547  CZ  PHE A 113      -9.172  -9.031   7.852  1.00  0.00           C  
ATOM    548  H   PHE A 113      -4.712 -13.703   5.772  1.00  0.00           H  
ATOM    549  HA  PHE A 113      -5.911 -11.428   4.683  1.00  0.00           H  
ATOM    550  HB2 PHE A 113      -7.181 -12.933   6.075  1.00  0.00           H  
ATOM    551  HB3 PHE A 113      -6.127 -12.627   7.450  1.00  0.00           H  
ATOM    552  HD1 PHE A 113      -6.272 -10.533   8.686  1.00  0.00           H  
ATOM    553  HD2 PHE A 113      -8.906 -11.384   5.453  1.00  0.00           H  
ATOM    554  HE1 PHE A 113      -7.760  -8.718   9.425  1.00  0.00           H  
ATOM    555  HE2 PHE A 113     -10.398  -9.571   6.186  1.00  0.00           H  
ATOM    556  HZ  PHE A 113      -9.826  -8.235   8.175  1.00  0.00           H  
ATOM    557  N   ALA A 114      -3.917 -10.803   7.239  1.00  0.00           N  
ATOM    558  CA  ALA A 114      -3.168  -9.746   7.908  1.00  0.00           C  
ATOM    559  C   ALA A 114      -2.297  -8.969   6.929  1.00  0.00           C  
ATOM    560  O   ALA A 114      -2.333  -7.739   6.906  1.00  0.00           O  
ATOM    561  CB  ALA A 114      -2.310 -10.326   9.019  1.00  0.00           C  
ATOM    562  H   ALA A 114      -3.845 -11.722   7.571  1.00  0.00           H  
ATOM    563  HA  ALA A 114      -3.880  -9.068   8.355  1.00  0.00           H  
ATOM    564  HB1 ALA A 114      -1.464  -9.677   9.192  1.00  0.00           H  
ATOM    565  HB2 ALA A 114      -1.960 -11.306   8.730  1.00  0.00           H  
ATOM    566  HB3 ALA A 114      -2.895 -10.404   9.923  1.00  0.00           H  
ATOM    567  N   THR A 115      -1.517  -9.677   6.117  1.00  0.00           N  
ATOM    568  CA  THR A 115      -0.652  -9.024   5.145  1.00  0.00           C  
ATOM    569  C   THR A 115      -1.479  -8.246   4.132  1.00  0.00           C  
ATOM    570  O   THR A 115      -1.163  -7.105   3.804  1.00  0.00           O  
ATOM    571  CB  THR A 115       0.217 -10.059   4.428  1.00  0.00           C  
ATOM    572  OG1 THR A 115       1.008 -10.779   5.356  1.00  0.00           O  
ATOM    573  CG2 THR A 115       1.151  -9.451   3.403  1.00  0.00           C  
ATOM    574  H   THR A 115      -1.514 -10.654   6.157  1.00  0.00           H  
ATOM    575  HA  THR A 115      -0.013  -8.335   5.678  1.00  0.00           H  
ATOM    576  HB  THR A 115      -0.426 -10.759   3.915  1.00  0.00           H  
ATOM    577  HG1 THR A 115       1.405 -10.168   5.981  1.00  0.00           H  
ATOM    578 HG21 THR A 115       0.896  -9.820   2.421  1.00  0.00           H  
ATOM    579 HG22 THR A 115       2.170  -9.725   3.638  1.00  0.00           H  
ATOM    580 HG23 THR A 115       1.054  -8.376   3.420  1.00  0.00           H  
ATOM    581  N   LEU A 116      -2.547  -8.868   3.643  1.00  0.00           N  
ATOM    582  CA  LEU A 116      -3.423  -8.223   2.673  1.00  0.00           C  
ATOM    583  C   LEU A 116      -3.887  -6.869   3.194  1.00  0.00           C  
ATOM    584  O   LEU A 116      -3.878  -5.874   2.469  1.00  0.00           O  
ATOM    585  CB  LEU A 116      -4.633  -9.111   2.375  1.00  0.00           C  
ATOM    586  CG  LEU A 116      -4.365 -10.271   1.415  1.00  0.00           C  
ATOM    587  CD1 LEU A 116      -5.602 -11.145   1.276  1.00  0.00           C  
ATOM    588  CD2 LEU A 116      -3.925  -9.747   0.057  1.00  0.00           C  
ATOM    589  H   LEU A 116      -2.753  -9.777   3.946  1.00  0.00           H  
ATOM    590  HA  LEU A 116      -2.863  -8.074   1.763  1.00  0.00           H  
ATOM    591  HB2 LEU A 116      -4.992  -9.519   3.309  1.00  0.00           H  
ATOM    592  HB3 LEU A 116      -5.410  -8.494   1.949  1.00  0.00           H  
ATOM    593  HG  LEU A 116      -3.568 -10.882   1.813  1.00  0.00           H  
ATOM    594 HD11 LEU A 116      -5.577 -11.656   0.325  1.00  0.00           H  
ATOM    595 HD12 LEU A 116      -6.487 -10.528   1.330  1.00  0.00           H  
ATOM    596 HD13 LEU A 116      -5.621 -11.872   2.075  1.00  0.00           H  
ATOM    597 HD21 LEU A 116      -2.866  -9.536   0.078  1.00  0.00           H  
ATOM    598 HD22 LEU A 116      -4.468  -8.842  -0.173  1.00  0.00           H  
ATOM    599 HD23 LEU A 116      -4.129 -10.491  -0.699  1.00  0.00           H  
ATOM    600  N   ALA A 117      -4.294  -6.842   4.458  1.00  0.00           N  
ATOM    601  CA  ALA A 117      -4.767  -5.619   5.088  1.00  0.00           C  
ATOM    602  C   ALA A 117      -3.620  -4.653   5.375  1.00  0.00           C  
ATOM    603  O   ALA A 117      -3.793  -3.436   5.300  1.00  0.00           O  
ATOM    604  CB  ALA A 117      -5.507  -5.959   6.373  1.00  0.00           C  
ATOM    605  H   ALA A 117      -4.286  -7.667   4.987  1.00  0.00           H  
ATOM    606  HA  ALA A 117      -5.466  -5.145   4.415  1.00  0.00           H  
ATOM    607  HB1 ALA A 117      -6.571  -5.900   6.202  1.00  0.00           H  
ATOM    608  HB2 ALA A 117      -5.226  -5.261   7.148  1.00  0.00           H  
ATOM    609  HB3 ALA A 117      -5.247  -6.963   6.681  1.00  0.00           H  
ATOM    610  N   LEU A 118      -2.450  -5.194   5.707  1.00  0.00           N  
ATOM    611  CA  LEU A 118      -1.287  -4.362   6.005  1.00  0.00           C  
ATOM    612  C   LEU A 118      -0.780  -3.657   4.749  1.00  0.00           C  
ATOM    613  O   LEU A 118      -0.612  -2.436   4.734  1.00  0.00           O  
ATOM    614  CB  LEU A 118      -0.169  -5.212   6.613  1.00  0.00           C  
ATOM    615  CG  LEU A 118       1.136  -4.465   6.893  1.00  0.00           C  
ATOM    616  CD1 LEU A 118       1.800  -5.002   8.151  1.00  0.00           C  
ATOM    617  CD2 LEU A 118       2.077  -4.575   5.702  1.00  0.00           C  
ATOM    618  H   LEU A 118      -2.365  -6.172   5.753  1.00  0.00           H  
ATOM    619  HA  LEU A 118      -1.590  -3.616   6.724  1.00  0.00           H  
ATOM    620  HB2 LEU A 118      -0.529  -5.629   7.543  1.00  0.00           H  
ATOM    621  HB3 LEU A 118       0.046  -6.024   5.934  1.00  0.00           H  
ATOM    622  HG  LEU A 118       0.917  -3.419   7.051  1.00  0.00           H  
ATOM    623 HD11 LEU A 118       2.266  -4.188   8.687  1.00  0.00           H  
ATOM    624 HD12 LEU A 118       2.550  -5.730   7.879  1.00  0.00           H  
ATOM    625 HD13 LEU A 118       1.057  -5.469   8.779  1.00  0.00           H  
ATOM    626 HD21 LEU A 118       1.767  -3.883   4.933  1.00  0.00           H  
ATOM    627 HD22 LEU A 118       2.049  -5.582   5.313  1.00  0.00           H  
ATOM    628 HD23 LEU A 118       3.083  -4.338   6.016  1.00  0.00           H  
ATOM    629  N   LEU A 119      -0.548  -4.431   3.694  1.00  0.00           N  
ATOM    630  CA  LEU A 119      -0.070  -3.880   2.433  1.00  0.00           C  
ATOM    631  C   LEU A 119      -1.114  -2.948   1.832  1.00  0.00           C  
ATOM    632  O   LEU A 119      -0.782  -1.942   1.204  1.00  0.00           O  
ATOM    633  CB  LEU A 119       0.257  -5.004   1.448  1.00  0.00           C  
ATOM    634  CG  LEU A 119       1.164  -6.107   1.998  1.00  0.00           C  
ATOM    635  CD1 LEU A 119       1.194  -7.295   1.049  1.00  0.00           C  
ATOM    636  CD2 LEU A 119       2.569  -5.574   2.231  1.00  0.00           C  
ATOM    637  H   LEU A 119      -0.708  -5.393   3.765  1.00  0.00           H  
ATOM    638  HA  LEU A 119       0.828  -3.315   2.635  1.00  0.00           H  
ATOM    639  HB2 LEU A 119      -0.672  -5.456   1.130  1.00  0.00           H  
ATOM    640  HB3 LEU A 119       0.740  -4.570   0.586  1.00  0.00           H  
ATOM    641  HG  LEU A 119       0.773  -6.447   2.945  1.00  0.00           H  
ATOM    642 HD11 LEU A 119       1.565  -6.977   0.085  1.00  0.00           H  
ATOM    643 HD12 LEU A 119       0.196  -7.692   0.937  1.00  0.00           H  
ATOM    644 HD13 LEU A 119       1.843  -8.060   1.449  1.00  0.00           H  
ATOM    645 HD21 LEU A 119       3.125  -6.277   2.834  1.00  0.00           H  
ATOM    646 HD22 LEU A 119       2.514  -4.625   2.744  1.00  0.00           H  
ATOM    647 HD23 LEU A 119       3.067  -5.441   1.282  1.00  0.00           H  
ATOM    648  N   GLY A 120      -2.380  -3.286   2.044  1.00  0.00           N  
ATOM    649  CA  GLY A 120      -3.460  -2.468   1.533  1.00  0.00           C  
ATOM    650  C   GLY A 120      -3.577  -1.157   2.283  1.00  0.00           C  
ATOM    651  O   GLY A 120      -3.604  -0.087   1.677  1.00  0.00           O  
ATOM    652  H   GLY A 120      -2.580  -4.092   2.566  1.00  0.00           H  
ATOM    653  HA2 GLY A 120      -3.279  -2.260   0.489  1.00  0.00           H  
ATOM    654  HA3 GLY A 120      -4.389  -3.010   1.629  1.00  0.00           H  
ATOM    655  N   SER A 121      -3.643  -1.245   3.608  1.00  0.00           N  
ATOM    656  CA  SER A 121      -3.757  -0.061   4.452  1.00  0.00           C  
ATOM    657  C   SER A 121      -2.627   0.925   4.172  1.00  0.00           C  
ATOM    658  O   SER A 121      -2.817   2.140   4.254  1.00  0.00           O  
ATOM    659  CB  SER A 121      -3.742  -0.461   5.929  1.00  0.00           C  
ATOM    660  OG  SER A 121      -2.655  -1.324   6.213  1.00  0.00           O  
ATOM    661  H   SER A 121      -3.615  -2.129   4.030  1.00  0.00           H  
ATOM    662  HA  SER A 121      -4.698   0.416   4.228  1.00  0.00           H  
ATOM    663  HB2 SER A 121      -3.649   0.426   6.538  1.00  0.00           H  
ATOM    664  HB3 SER A 121      -4.663  -0.969   6.171  1.00  0.00           H  
ATOM    665  HG  SER A 121      -2.948  -2.237   6.158  1.00  0.00           H  
ATOM    666  N   TYR A 122      -1.452   0.401   3.831  1.00  0.00           N  
ATOM    667  CA  TYR A 122      -0.303   1.247   3.535  1.00  0.00           C  
ATOM    668  C   TYR A 122      -0.490   1.961   2.202  1.00  0.00           C  
ATOM    669  O   TYR A 122      -0.273   3.168   2.097  1.00  0.00           O  
ATOM    670  CB  TYR A 122       0.978   0.413   3.507  1.00  0.00           C  
ATOM    671  CG  TYR A 122       1.542   0.126   4.880  1.00  0.00           C  
ATOM    672  CD1 TYR A 122       1.638   1.130   5.834  1.00  0.00           C  
ATOM    673  CD2 TYR A 122       1.978  -1.148   5.221  1.00  0.00           C  
ATOM    674  CE1 TYR A 122       2.153   0.873   7.090  1.00  0.00           C  
ATOM    675  CE2 TYR A 122       2.494  -1.414   6.475  1.00  0.00           C  
ATOM    676  CZ  TYR A 122       2.579  -0.400   7.406  1.00  0.00           C  
ATOM    677  OH  TYR A 122       3.092  -0.660   8.656  1.00  0.00           O  
ATOM    678  H   TYR A 122      -1.350  -0.573   3.767  1.00  0.00           H  
ATOM    679  HA  TYR A 122      -0.225   1.986   4.318  1.00  0.00           H  
ATOM    680  HB2 TYR A 122       0.773  -0.534   3.029  1.00  0.00           H  
ATOM    681  HB3 TYR A 122       1.731   0.941   2.941  1.00  0.00           H  
ATOM    682  HD1 TYR A 122       1.303   2.126   5.585  1.00  0.00           H  
ATOM    683  HD2 TYR A 122       1.911  -1.940   4.489  1.00  0.00           H  
ATOM    684  HE1 TYR A 122       2.219   1.667   7.819  1.00  0.00           H  
ATOM    685  HE2 TYR A 122       2.828  -2.411   6.722  1.00  0.00           H  
ATOM    686  HH  TYR A 122       3.844  -1.251   8.577  1.00  0.00           H  
ATOM    687  N   THR A 123      -0.900   1.208   1.184  1.00  0.00           N  
ATOM    688  CA  THR A 123      -1.121   1.775  -0.141  1.00  0.00           C  
ATOM    689  C   THR A 123      -2.147   2.899  -0.079  1.00  0.00           C  
ATOM    690  O   THR A 123      -1.991   3.930  -0.731  1.00  0.00           O  
ATOM    691  CB  THR A 123      -1.585   0.691  -1.115  1.00  0.00           C  
ATOM    692  OG1 THR A 123      -0.724  -0.432  -1.063  1.00  0.00           O  
ATOM    693  CG2 THR A 123      -1.641   1.162  -2.552  1.00  0.00           C  
ATOM    694  H   THR A 123      -1.060   0.251   1.329  1.00  0.00           H  
ATOM    695  HA  THR A 123      -0.182   2.183  -0.487  1.00  0.00           H  
ATOM    696  HB  THR A 123      -2.578   0.370  -0.833  1.00  0.00           H  
ATOM    697  HG1 THR A 123      -1.210  -1.195  -0.742  1.00  0.00           H  
ATOM    698 HG21 THR A 123      -2.296   2.017  -2.625  1.00  0.00           H  
ATOM    699 HG22 THR A 123      -2.016   0.366  -3.177  1.00  0.00           H  
ATOM    700 HG23 THR A 123      -0.649   1.439  -2.878  1.00  0.00           H  
ATOM    701  N   ILE A 124      -3.192   2.700   0.720  1.00  0.00           N  
ATOM    702  CA  ILE A 124      -4.232   3.707   0.874  1.00  0.00           C  
ATOM    703  C   ILE A 124      -3.646   4.980   1.475  1.00  0.00           C  
ATOM    704  O   ILE A 124      -3.872   6.078   0.971  1.00  0.00           O  
ATOM    705  CB  ILE A 124      -5.384   3.198   1.768  1.00  0.00           C  
ATOM    706  CG1 ILE A 124      -5.992   1.925   1.173  1.00  0.00           C  
ATOM    707  CG2 ILE A 124      -6.453   4.269   1.936  1.00  0.00           C  
ATOM    708  CD1 ILE A 124      -6.725   2.155  -0.131  1.00  0.00           C  
ATOM    709  H   ILE A 124      -3.258   1.862   1.225  1.00  0.00           H  
ATOM    710  HA  ILE A 124      -4.630   3.931  -0.105  1.00  0.00           H  
ATOM    711  HB  ILE A 124      -4.980   2.972   2.743  1.00  0.00           H  
ATOM    712 HG12 ILE A 124      -5.205   1.212   0.987  1.00  0.00           H  
ATOM    713 HG13 ILE A 124      -6.693   1.505   1.879  1.00  0.00           H  
ATOM    714 HG21 ILE A 124      -6.995   4.385   1.009  1.00  0.00           H  
ATOM    715 HG22 ILE A 124      -5.987   5.207   2.200  1.00  0.00           H  
ATOM    716 HG23 ILE A 124      -7.137   3.975   2.718  1.00  0.00           H  
ATOM    717 HD11 ILE A 124      -7.765   1.894  -0.010  1.00  0.00           H  
ATOM    718 HD12 ILE A 124      -6.286   1.540  -0.904  1.00  0.00           H  
ATOM    719 HD13 ILE A 124      -6.645   3.195  -0.411  1.00  0.00           H  
ATOM    720  N   GLN A 125      -2.885   4.820   2.553  1.00  0.00           N  
ATOM    721  CA  GLN A 125      -2.255   5.951   3.223  1.00  0.00           C  
ATOM    722  C   GLN A 125      -1.376   6.733   2.247  1.00  0.00           C  
ATOM    723  O   GLN A 125      -1.346   7.961   2.273  1.00  0.00           O  
ATOM    724  CB  GLN A 125      -1.423   5.457   4.414  1.00  0.00           C  
ATOM    725  CG  GLN A 125      -0.422   6.475   4.943  1.00  0.00           C  
ATOM    726  CD  GLN A 125      -1.086   7.727   5.480  1.00  0.00           C  
ATOM    727  OE1 GLN A 125      -1.137   8.754   4.805  1.00  0.00           O  
ATOM    728  NE2 GLN A 125      -1.598   7.648   6.703  1.00  0.00           N  
ATOM    729  H   GLN A 125      -2.742   3.917   2.908  1.00  0.00           H  
ATOM    730  HA  GLN A 125      -3.038   6.601   3.585  1.00  0.00           H  
ATOM    731  HB2 GLN A 125      -2.093   5.196   5.219  1.00  0.00           H  
ATOM    732  HB3 GLN A 125      -0.879   4.574   4.113  1.00  0.00           H  
ATOM    733  HG2 GLN A 125       0.147   6.020   5.740  1.00  0.00           H  
ATOM    734  HG3 GLN A 125       0.245   6.755   4.141  1.00  0.00           H  
ATOM    735 HE21 GLN A 125      -1.518   6.798   7.184  1.00  0.00           H  
ATOM    736 HE22 GLN A 125      -2.033   8.443   7.075  1.00  0.00           H  
ATOM    737  N   SER A 126      -0.662   6.011   1.392  1.00  0.00           N  
ATOM    738  CA  SER A 126       0.219   6.636   0.411  1.00  0.00           C  
ATOM    739  C   SER A 126      -0.566   7.171  -0.786  1.00  0.00           C  
ATOM    740  O   SER A 126      -0.105   8.071  -1.488  1.00  0.00           O  
ATOM    741  CB  SER A 126       1.273   5.634  -0.066  1.00  0.00           C  
ATOM    742  OG  SER A 126       2.477   5.771   0.668  1.00  0.00           O  
ATOM    743  H   SER A 126      -0.725   5.033   1.421  1.00  0.00           H  
ATOM    744  HA  SER A 126       0.718   7.459   0.895  1.00  0.00           H  
ATOM    745  HB2 SER A 126       0.898   4.630   0.067  1.00  0.00           H  
ATOM    746  HB3 SER A 126       1.482   5.804  -1.112  1.00  0.00           H  
ATOM    747  HG  SER A 126       3.219   5.510   0.118  1.00  0.00           H  
ATOM    748  N   GLU A 127      -1.741   6.599  -1.025  1.00  0.00           N  
ATOM    749  CA  GLU A 127      -2.572   7.008  -2.151  1.00  0.00           C  
ATOM    750  C   GLU A 127      -3.370   8.259  -1.826  1.00  0.00           C  
ATOM    751  O   GLU A 127      -3.530   9.144  -2.667  1.00  0.00           O  
ATOM    752  CB  GLU A 127      -3.531   5.879  -2.543  1.00  0.00           C  
ATOM    753  CG  GLU A 127      -3.150   5.180  -3.838  1.00  0.00           C  
ATOM    754  CD  GLU A 127      -3.533   5.982  -5.067  1.00  0.00           C  
ATOM    755  OE1 GLU A 127      -2.779   6.909  -5.430  1.00  0.00           O  
ATOM    756  OE2 GLU A 127      -4.587   5.682  -5.666  1.00  0.00           O  
ATOM    757  H   GLU A 127      -2.044   5.875  -0.438  1.00  0.00           H  
ATOM    758  HA  GLU A 127      -1.920   7.217  -2.985  1.00  0.00           H  
ATOM    759  HB2 GLU A 127      -3.545   5.144  -1.753  1.00  0.00           H  
ATOM    760  HB3 GLU A 127      -4.526   6.289  -2.659  1.00  0.00           H  
ATOM    761  HG2 GLU A 127      -2.082   5.025  -3.848  1.00  0.00           H  
ATOM    762  HG3 GLU A 127      -3.653   4.225  -3.878  1.00  0.00           H  
ATOM    763  N   LEU A 128      -3.902   8.310  -0.615  1.00  0.00           N  
ATOM    764  CA  LEU A 128      -4.723   9.429  -0.188  1.00  0.00           C  
ATOM    765  C   LEU A 128      -4.076  10.226   0.944  1.00  0.00           C  
ATOM    766  O   LEU A 128      -4.664  11.187   1.443  1.00  0.00           O  
ATOM    767  CB  LEU A 128      -6.072   8.885   0.261  1.00  0.00           C  
ATOM    768  CG  LEU A 128      -6.755   7.964  -0.754  1.00  0.00           C  
ATOM    769  CD1 LEU A 128      -6.902   6.561  -0.191  1.00  0.00           C  
ATOM    770  CD2 LEU A 128      -8.108   8.518  -1.164  1.00  0.00           C  
ATOM    771  H   LEU A 128      -3.771   7.563   0.003  1.00  0.00           H  
ATOM    772  HA  LEU A 128      -4.873  10.078  -1.036  1.00  0.00           H  
ATOM    773  HB2 LEU A 128      -5.914   8.326   1.174  1.00  0.00           H  
ATOM    774  HB3 LEU A 128      -6.728   9.717   0.469  1.00  0.00           H  
ATOM    775  HG  LEU A 128      -6.138   7.901  -1.639  1.00  0.00           H  
ATOM    776 HD11 LEU A 128      -7.077   6.618   0.873  1.00  0.00           H  
ATOM    777 HD12 LEU A 128      -5.998   6.001  -0.378  1.00  0.00           H  
ATOM    778 HD13 LEU A 128      -7.737   6.068  -0.668  1.00  0.00           H  
ATOM    779 HD21 LEU A 128      -8.276   8.312  -2.211  1.00  0.00           H  
ATOM    780 HD22 LEU A 128      -8.127   9.584  -0.998  1.00  0.00           H  
ATOM    781 HD23 LEU A 128      -8.882   8.047  -0.576  1.00  0.00           H  
ATOM    782  N   GLY A 129      -2.871   9.836   1.347  1.00  0.00           N  
ATOM    783  CA  GLY A 129      -2.190  10.543   2.412  1.00  0.00           C  
ATOM    784  C   GLY A 129      -2.943  10.477   3.723  1.00  0.00           C  
ATOM    785  O   GLY A 129      -3.614   9.487   4.017  1.00  0.00           O  
ATOM    786  H   GLY A 129      -2.439   9.071   0.921  1.00  0.00           H  
ATOM    787  HA2 GLY A 129      -1.210  10.112   2.550  1.00  0.00           H  
ATOM    788  HA3 GLY A 129      -2.079  11.579   2.127  1.00  0.00           H  
ATOM    789  N   ASP A 130      -2.827  11.535   4.513  1.00  0.00           N  
ATOM    790  CA  ASP A 130      -3.496  11.608   5.809  1.00  0.00           C  
ATOM    791  C   ASP A 130      -4.992  11.343   5.671  1.00  0.00           C  
ATOM    792  O   ASP A 130      -5.628  11.789   4.717  1.00  0.00           O  
ATOM    793  CB  ASP A 130      -3.267  12.980   6.446  1.00  0.00           C  
ATOM    794  CG  ASP A 130      -3.093  12.896   7.950  1.00  0.00           C  
ATOM    795  OD1 ASP A 130      -4.112  12.956   8.670  1.00  0.00           O  
ATOM    796  OD2 ASP A 130      -1.937  12.771   8.408  1.00  0.00           O  
ATOM    797  H   ASP A 130      -2.275  12.286   4.217  1.00  0.00           H  
ATOM    798  HA  ASP A 130      -3.066  10.850   6.445  1.00  0.00           H  
ATOM    799  HB2 ASP A 130      -2.377  13.423   6.024  1.00  0.00           H  
ATOM    800  HB3 ASP A 130      -4.115  13.614   6.235  1.00  0.00           H  
ATOM    801  N   TYR A 131      -5.548  10.611   6.633  1.00  0.00           N  
ATOM    802  CA  TYR A 131      -6.969  10.284   6.621  1.00  0.00           C  
ATOM    803  C   TYR A 131      -7.820  11.549   6.662  1.00  0.00           C  
ATOM    804  O   TYR A 131      -7.434  12.550   7.266  1.00  0.00           O  
ATOM    805  CB  TYR A 131      -7.315   9.384   7.808  1.00  0.00           C  
ATOM    806  CG  TYR A 131      -8.767   8.962   7.847  1.00  0.00           C  
ATOM    807  CD1 TYR A 131      -9.331   8.250   6.796  1.00  0.00           C  
ATOM    808  CD2 TYR A 131      -9.572   9.276   8.934  1.00  0.00           C  
ATOM    809  CE1 TYR A 131     -10.657   7.863   6.828  1.00  0.00           C  
ATOM    810  CE2 TYR A 131     -10.899   8.892   8.974  1.00  0.00           C  
ATOM    811  CZ  TYR A 131     -11.437   8.186   7.918  1.00  0.00           C  
ATOM    812  OH  TYR A 131     -12.758   7.803   7.954  1.00  0.00           O  
ATOM    813  H   TYR A 131      -4.988  10.284   7.367  1.00  0.00           H  
ATOM    814  HA  TYR A 131      -7.179   9.753   5.705  1.00  0.00           H  
ATOM    815  HB2 TYR A 131      -6.712   8.489   7.761  1.00  0.00           H  
ATOM    816  HB3 TYR A 131      -7.097   9.910   8.726  1.00  0.00           H  
ATOM    817  HD1 TYR A 131      -8.718   7.998   5.943  1.00  0.00           H  
ATOM    818  HD2 TYR A 131      -9.148   9.829   9.759  1.00  0.00           H  
ATOM    819  HE1 TYR A 131     -11.078   7.310   6.001  1.00  0.00           H  
ATOM    820  HE2 TYR A 131     -11.509   9.146   9.828  1.00  0.00           H  
ATOM    821  HH  TYR A 131     -12.986   7.521   8.843  1.00  0.00           H  
ATOM    822  N   ASP A 132      -8.979  11.497   6.016  1.00  0.00           N  
ATOM    823  CA  ASP A 132      -9.886  12.638   5.977  1.00  0.00           C  
ATOM    824  C   ASP A 132     -11.343  12.176   5.961  1.00  0.00           C  
ATOM    825  O   ASP A 132     -11.894  11.880   4.901  1.00  0.00           O  
ATOM    826  CB  ASP A 132      -9.601  13.501   4.747  1.00  0.00           C  
ATOM    827  CG  ASP A 132      -8.229  14.145   4.798  1.00  0.00           C  
ATOM    828  OD1 ASP A 132      -7.904  14.768   5.830  1.00  0.00           O  
ATOM    829  OD2 ASP A 132      -7.480  14.026   3.806  1.00  0.00           O  
ATOM    830  H   ASP A 132      -9.232  10.671   5.553  1.00  0.00           H  
ATOM    831  HA  ASP A 132      -9.716  13.227   6.865  1.00  0.00           H  
ATOM    832  HB2 ASP A 132      -9.656  12.885   3.862  1.00  0.00           H  
ATOM    833  HB3 ASP A 132     -10.343  14.283   4.683  1.00  0.00           H  
ATOM    834  N   PRO A 133     -11.989  12.108   7.139  1.00  0.00           N  
ATOM    835  CA  PRO A 133     -13.388  11.679   7.245  1.00  0.00           C  
ATOM    836  C   PRO A 133     -14.350  12.666   6.591  1.00  0.00           C  
ATOM    837  O   PRO A 133     -15.484  12.316   6.261  1.00  0.00           O  
ATOM    838  CB  PRO A 133     -13.633  11.614   8.755  1.00  0.00           C  
ATOM    839  CG  PRO A 133     -12.618  12.529   9.347  1.00  0.00           C  
ATOM    840  CD  PRO A 133     -11.413  12.443   8.454  1.00  0.00           C  
ATOM    841  HA  PRO A 133     -13.533  10.700   6.812  1.00  0.00           H  
ATOM    842  HB2 PRO A 133     -14.638  11.943   8.973  1.00  0.00           H  
ATOM    843  HB3 PRO A 133     -13.497  10.600   9.101  1.00  0.00           H  
ATOM    844  HG2 PRO A 133     -13.001  13.539   9.365  1.00  0.00           H  
ATOM    845  HG3 PRO A 133     -12.369  12.204  10.346  1.00  0.00           H  
ATOM    846  HD2 PRO A 133     -10.900  13.393   8.421  1.00  0.00           H  
ATOM    847  HD3 PRO A 133     -10.747  11.664   8.793  1.00  0.00           H  
ATOM    848  N   GLU A 134     -13.893  13.901   6.404  1.00  0.00           N  
ATOM    849  CA  GLU A 134     -14.716  14.934   5.788  1.00  0.00           C  
ATOM    850  C   GLU A 134     -15.003  14.603   4.327  1.00  0.00           C  
ATOM    851  O   GLU A 134     -16.041  14.983   3.786  1.00  0.00           O  
ATOM    852  CB  GLU A 134     -14.023  16.294   5.888  1.00  0.00           C  
ATOM    853  CG  GLU A 134     -12.597  16.290   5.361  1.00  0.00           C  
ATOM    854  CD  GLU A 134     -12.037  17.688   5.184  1.00  0.00           C  
ATOM    855  OE1 GLU A 134     -12.686  18.505   4.498  1.00  0.00           O  
ATOM    856  OE2 GLU A 134     -10.950  17.966   5.732  1.00  0.00           O  
ATOM    857  H   GLU A 134     -12.982  14.122   6.687  1.00  0.00           H  
ATOM    858  HA  GLU A 134     -15.652  14.977   6.325  1.00  0.00           H  
ATOM    859  HB2 GLU A 134     -14.591  17.018   5.323  1.00  0.00           H  
ATOM    860  HB3 GLU A 134     -14.000  16.598   6.924  1.00  0.00           H  
ATOM    861  HG2 GLU A 134     -11.971  15.754   6.058  1.00  0.00           H  
ATOM    862  HG3 GLU A 134     -12.582  15.788   4.405  1.00  0.00           H  
ATOM    863  N   LEU A 135     -14.075  13.893   3.692  1.00  0.00           N  
ATOM    864  CA  LEU A 135     -14.228  13.512   2.293  1.00  0.00           C  
ATOM    865  C   LEU A 135     -14.913  12.155   2.170  1.00  0.00           C  
ATOM    866  O   LEU A 135     -15.823  11.979   1.359  1.00  0.00           O  
ATOM    867  CB  LEU A 135     -12.863  13.470   1.602  1.00  0.00           C  
ATOM    868  CG  LEU A 135     -11.950  14.661   1.898  1.00  0.00           C  
ATOM    869  CD1 LEU A 135     -10.627  14.514   1.162  1.00  0.00           C  
ATOM    870  CD2 LEU A 135     -12.634  15.964   1.514  1.00  0.00           C  
ATOM    871  H   LEU A 135     -13.268  13.620   4.176  1.00  0.00           H  
ATOM    872  HA  LEU A 135     -14.842  14.257   1.812  1.00  0.00           H  
ATOM    873  HB2 LEU A 135     -12.355  12.568   1.911  1.00  0.00           H  
ATOM    874  HB3 LEU A 135     -13.025  13.425   0.536  1.00  0.00           H  
ATOM    875  HG  LEU A 135     -11.740  14.691   2.957  1.00  0.00           H  
ATOM    876 HD11 LEU A 135     -10.813  14.432   0.101  1.00  0.00           H  
ATOM    877 HD12 LEU A 135     -10.120  13.625   1.508  1.00  0.00           H  
ATOM    878 HD13 LEU A 135     -10.010  15.379   1.353  1.00  0.00           H  
ATOM    879 HD21 LEU A 135     -13.120  15.847   0.556  1.00  0.00           H  
ATOM    880 HD22 LEU A 135     -11.898  16.752   1.450  1.00  0.00           H  
ATOM    881 HD23 LEU A 135     -13.370  16.218   2.262  1.00  0.00           H  
ATOM    882  N   HIS A 136     -14.469  11.197   2.977  1.00  0.00           N  
ATOM    883  CA  HIS A 136     -15.039   9.854   2.957  1.00  0.00           C  
ATOM    884  C   HIS A 136     -15.569   9.465   4.333  1.00  0.00           C  
ATOM    885  O   HIS A 136     -15.159  10.026   5.349  1.00  0.00           O  
ATOM    886  CB  HIS A 136     -13.989   8.841   2.498  1.00  0.00           C  
ATOM    887  CG  HIS A 136     -13.772   8.833   1.017  1.00  0.00           C  
ATOM    888  ND1 HIS A 136     -12.551   9.097   0.433  1.00  0.00           N  
ATOM    889  CD2 HIS A 136     -14.630   8.589  -0.003  1.00  0.00           C  
ATOM    890  CE1 HIS A 136     -12.667   9.017  -0.881  1.00  0.00           C  
ATOM    891  NE2 HIS A 136     -13.918   8.710  -1.171  1.00  0.00           N  
ATOM    892  H   HIS A 136     -13.740  11.397   3.601  1.00  0.00           H  
ATOM    893  HA  HIS A 136     -15.858   9.852   2.254  1.00  0.00           H  
ATOM    894  HB2 HIS A 136     -13.045   9.072   2.970  1.00  0.00           H  
ATOM    895  HB3 HIS A 136     -14.301   7.851   2.795  1.00  0.00           H  
ATOM    896  HD1 HIS A 136     -11.723   9.312   0.910  1.00  0.00           H  
ATOM    897  HD2 HIS A 136     -15.679   8.345   0.086  1.00  0.00           H  
ATOM    898  HE1 HIS A 136     -11.873   9.175  -1.596  1.00  0.00           H  
ATOM    899  HE2 HIS A 136     -14.296   8.676  -2.074  1.00  0.00           H  
ATOM    900  N   GLY A 137     -16.483   8.500   4.358  1.00  0.00           N  
ATOM    901  CA  GLY A 137     -17.055   8.051   5.614  1.00  0.00           C  
ATOM    902  C   GLY A 137     -16.730   6.601   5.914  1.00  0.00           C  
ATOM    903  O   GLY A 137     -15.721   6.303   6.552  1.00  0.00           O  
ATOM    904  H   GLY A 137     -16.771   8.089   3.516  1.00  0.00           H  
ATOM    905  HA2 GLY A 137     -16.671   8.667   6.413  1.00  0.00           H  
ATOM    906  HA3 GLY A 137     -18.128   8.166   5.569  1.00  0.00           H  
ATOM    907  N   VAL A 138     -17.589   5.696   5.454  1.00  0.00           N  
ATOM    908  CA  VAL A 138     -17.388   4.269   5.678  1.00  0.00           C  
ATOM    909  C   VAL A 138     -17.440   3.493   4.366  1.00  0.00           C  
ATOM    910  O   VAL A 138     -18.143   3.879   3.432  1.00  0.00           O  
ATOM    911  CB  VAL A 138     -18.444   3.697   6.641  1.00  0.00           C  
ATOM    912  CG1 VAL A 138     -18.170   4.150   8.067  1.00  0.00           C  
ATOM    913  CG2 VAL A 138     -19.843   4.105   6.204  1.00  0.00           C  
ATOM    914  H   VAL A 138     -18.376   5.995   4.953  1.00  0.00           H  
ATOM    915  HA  VAL A 138     -16.414   4.136   6.125  1.00  0.00           H  
ATOM    916  HB  VAL A 138     -18.382   2.619   6.612  1.00  0.00           H  
ATOM    917 HG11 VAL A 138     -17.622   5.081   8.049  1.00  0.00           H  
ATOM    918 HG12 VAL A 138     -17.586   3.398   8.577  1.00  0.00           H  
ATOM    919 HG13 VAL A 138     -19.106   4.293   8.586  1.00  0.00           H  
ATOM    920 HG21 VAL A 138     -19.862   5.166   6.001  1.00  0.00           H  
ATOM    921 HG22 VAL A 138     -20.547   3.877   6.991  1.00  0.00           H  
ATOM    922 HG23 VAL A 138     -20.114   3.563   5.310  1.00  0.00           H  
ATOM    923  N   ASP A 139     -16.691   2.397   4.305  1.00  0.00           N  
ATOM    924  CA  ASP A 139     -16.651   1.563   3.108  1.00  0.00           C  
ATOM    925  C   ASP A 139     -16.169   2.360   1.897  1.00  0.00           C  
ATOM    926  O   ASP A 139     -16.417   1.975   0.754  1.00  0.00           O  
ATOM    927  CB  ASP A 139     -18.034   0.973   2.827  1.00  0.00           C  
ATOM    928  CG  ASP A 139     -18.227  -0.384   3.475  1.00  0.00           C  
ATOM    929  OD1 ASP A 139     -17.777  -0.560   4.627  1.00  0.00           O  
ATOM    930  OD2 ASP A 139     -18.827  -1.270   2.831  1.00  0.00           O  
ATOM    931  H   ASP A 139     -16.153   2.141   5.083  1.00  0.00           H  
ATOM    932  HA  ASP A 139     -15.957   0.757   3.291  1.00  0.00           H  
ATOM    933  HB2 ASP A 139     -18.789   1.644   3.209  1.00  0.00           H  
ATOM    934  HB3 ASP A 139     -18.162   0.864   1.760  1.00  0.00           H  
ATOM    935  N   TYR A 140     -15.482   3.470   2.152  1.00  0.00           N  
ATOM    936  CA  TYR A 140     -14.971   4.315   1.078  1.00  0.00           C  
ATOM    937  C   TYR A 140     -13.843   3.623   0.312  1.00  0.00           C  
ATOM    938  O   TYR A 140     -13.439   4.080  -0.757  1.00  0.00           O  
ATOM    939  CB  TYR A 140     -14.475   5.647   1.642  1.00  0.00           C  
ATOM    940  CG  TYR A 140     -13.419   5.498   2.713  1.00  0.00           C  
ATOM    941  CD1 TYR A 140     -12.104   5.197   2.381  1.00  0.00           C  
ATOM    942  CD2 TYR A 140     -13.736   5.659   4.056  1.00  0.00           C  
ATOM    943  CE1 TYR A 140     -11.136   5.060   3.357  1.00  0.00           C  
ATOM    944  CE2 TYR A 140     -12.773   5.525   5.038  1.00  0.00           C  
ATOM    945  CZ  TYR A 140     -11.474   5.225   4.683  1.00  0.00           C  
ATOM    946  OH  TYR A 140     -10.512   5.090   5.658  1.00  0.00           O  
ATOM    947  H   TYR A 140     -15.316   3.729   3.082  1.00  0.00           H  
ATOM    948  HA  TYR A 140     -15.785   4.507   0.395  1.00  0.00           H  
ATOM    949  HB2 TYR A 140     -14.054   6.235   0.841  1.00  0.00           H  
ATOM    950  HB3 TYR A 140     -15.311   6.181   2.072  1.00  0.00           H  
ATOM    951  HD1 TYR A 140     -11.842   5.069   1.342  1.00  0.00           H  
ATOM    952  HD2 TYR A 140     -14.754   5.894   4.331  1.00  0.00           H  
ATOM    953  HE1 TYR A 140     -10.119   4.826   3.079  1.00  0.00           H  
ATOM    954  HE2 TYR A 140     -13.039   5.654   6.077  1.00  0.00           H  
ATOM    955  HH  TYR A 140      -9.798   5.709   5.491  1.00  0.00           H  
ATOM    956  N   VAL A 141     -13.338   2.519   0.860  1.00  0.00           N  
ATOM    957  CA  VAL A 141     -12.261   1.773   0.217  1.00  0.00           C  
ATOM    958  C   VAL A 141     -12.789   0.879  -0.906  1.00  0.00           C  
ATOM    959  O   VAL A 141     -12.021   0.172  -1.559  1.00  0.00           O  
ATOM    960  CB  VAL A 141     -11.494   0.902   1.230  1.00  0.00           C  
ATOM    961  CG1 VAL A 141     -10.217   0.361   0.608  1.00  0.00           C  
ATOM    962  CG2 VAL A 141     -11.185   1.694   2.492  1.00  0.00           C  
ATOM    963  H   VAL A 141     -13.697   2.197   1.712  1.00  0.00           H  
ATOM    964  HA  VAL A 141     -11.569   2.489  -0.204  1.00  0.00           H  
ATOM    965  HB  VAL A 141     -12.120   0.064   1.500  1.00  0.00           H  
ATOM    966 HG11 VAL A 141      -9.570  -0.017   1.386  1.00  0.00           H  
ATOM    967 HG12 VAL A 141      -9.712   1.153   0.075  1.00  0.00           H  
ATOM    968 HG13 VAL A 141     -10.460  -0.437  -0.078  1.00  0.00           H  
ATOM    969 HG21 VAL A 141     -12.097   2.122   2.881  1.00  0.00           H  
ATOM    970 HG22 VAL A 141     -10.487   2.485   2.259  1.00  0.00           H  
ATOM    971 HG23 VAL A 141     -10.751   1.038   3.232  1.00  0.00           H  
ATOM    972  N   SER A 142     -14.101   0.918  -1.131  1.00  0.00           N  
ATOM    973  CA  SER A 142     -14.732   0.118  -2.175  1.00  0.00           C  
ATOM    974  C   SER A 142     -14.211   0.490  -3.563  1.00  0.00           C  
ATOM    975  O   SER A 142     -14.422  -0.244  -4.528  1.00  0.00           O  
ATOM    976  CB  SER A 142     -16.251   0.293  -2.128  1.00  0.00           C  
ATOM    977  OG  SER A 142     -16.648   1.485  -2.785  1.00  0.00           O  
ATOM    978  H   SER A 142     -14.668   1.499  -0.584  1.00  0.00           H  
ATOM    979  HA  SER A 142     -14.496  -0.918  -1.984  1.00  0.00           H  
ATOM    980  HB2 SER A 142     -16.723  -0.546  -2.617  1.00  0.00           H  
ATOM    981  HB3 SER A 142     -16.574   0.339  -1.099  1.00  0.00           H  
ATOM    982  HG  SER A 142     -16.068   2.203  -2.523  1.00  0.00           H  
ATOM    983  N   ASP A 143     -13.525   1.626  -3.660  1.00  0.00           N  
ATOM    984  CA  ASP A 143     -12.975   2.076  -4.933  1.00  0.00           C  
ATOM    985  C   ASP A 143     -11.537   1.594  -5.105  1.00  0.00           C  
ATOM    986  O   ASP A 143     -11.055   1.437  -6.226  1.00  0.00           O  
ATOM    987  CB  ASP A 143     -13.030   3.603  -5.024  1.00  0.00           C  
ATOM    988  CG  ASP A 143     -13.471   4.085  -6.392  1.00  0.00           C  
ATOM    989  OD1 ASP A 143     -14.617   3.783  -6.787  1.00  0.00           O  
ATOM    990  OD2 ASP A 143     -12.671   4.764  -7.069  1.00  0.00           O  
ATOM    991  H   ASP A 143     -13.365   2.164  -2.858  1.00  0.00           H  
ATOM    992  HA  ASP A 143     -13.580   1.656  -5.722  1.00  0.00           H  
ATOM    993  HB2 ASP A 143     -13.728   3.976  -4.290  1.00  0.00           H  
ATOM    994  HB3 ASP A 143     -12.049   4.006  -4.819  1.00  0.00           H  
ATOM    995  N   PHE A 144     -10.856   1.361  -3.985  1.00  0.00           N  
ATOM    996  CA  PHE A 144      -9.473   0.897  -4.013  1.00  0.00           C  
ATOM    997  C   PHE A 144      -9.406  -0.626  -3.953  1.00  0.00           C  
ATOM    998  O   PHE A 144      -9.952  -1.247  -3.041  1.00  0.00           O  
ATOM    999  CB  PHE A 144      -8.688   1.499  -2.846  1.00  0.00           C  
ATOM   1000  CG  PHE A 144      -8.433   2.972  -2.990  1.00  0.00           C  
ATOM   1001  CD1 PHE A 144      -9.446   3.890  -2.761  1.00  0.00           C  
ATOM   1002  CD2 PHE A 144      -7.180   3.439  -3.356  1.00  0.00           C  
ATOM   1003  CE1 PHE A 144      -9.214   5.246  -2.894  1.00  0.00           C  
ATOM   1004  CE2 PHE A 144      -6.943   4.794  -3.490  1.00  0.00           C  
ATOM   1005  CZ  PHE A 144      -7.961   5.698  -3.258  1.00  0.00           C  
ATOM   1006  H   PHE A 144     -11.293   1.504  -3.120  1.00  0.00           H  
ATOM   1007  HA  PHE A 144      -9.031   1.228  -4.941  1.00  0.00           H  
ATOM   1008  HB2 PHE A 144      -9.242   1.346  -1.932  1.00  0.00           H  
ATOM   1009  HB3 PHE A 144      -7.733   1.001  -2.769  1.00  0.00           H  
ATOM   1010  HD1 PHE A 144     -10.426   3.537  -2.476  1.00  0.00           H  
ATOM   1011  HD2 PHE A 144      -6.384   2.733  -3.537  1.00  0.00           H  
ATOM   1012  HE1 PHE A 144     -10.012   5.950  -2.712  1.00  0.00           H  
ATOM   1013  HE2 PHE A 144      -5.962   5.145  -3.774  1.00  0.00           H  
ATOM   1014  HZ  PHE A 144      -7.778   6.758  -3.363  1.00  0.00           H  
ATOM   1015  N   LYS A 145      -8.736  -1.222  -4.934  1.00  0.00           N  
ATOM   1016  CA  LYS A 145      -8.599  -2.673  -4.997  1.00  0.00           C  
ATOM   1017  C   LYS A 145      -7.480  -3.161  -4.081  1.00  0.00           C  
ATOM   1018  O   LYS A 145      -6.321  -3.236  -4.487  1.00  0.00           O  
ATOM   1019  CB  LYS A 145      -8.323  -3.117  -6.435  1.00  0.00           C  
ATOM   1020  CG  LYS A 145      -7.118  -2.433  -7.062  1.00  0.00           C  
ATOM   1021  CD  LYS A 145      -7.522  -1.546  -8.229  1.00  0.00           C  
ATOM   1022  CE  LYS A 145      -6.345  -1.271  -9.152  1.00  0.00           C  
ATOM   1023  NZ  LYS A 145      -6.786  -1.005 -10.550  1.00  0.00           N  
ATOM   1024  H   LYS A 145      -8.326  -0.672  -5.634  1.00  0.00           H  
ATOM   1025  HA  LYS A 145      -9.531  -3.108  -4.669  1.00  0.00           H  
ATOM   1026  HB2 LYS A 145      -8.149  -4.183  -6.443  1.00  0.00           H  
ATOM   1027  HB3 LYS A 145      -9.191  -2.899  -7.040  1.00  0.00           H  
ATOM   1028  HG2 LYS A 145      -6.631  -1.826  -6.314  1.00  0.00           H  
ATOM   1029  HG3 LYS A 145      -6.432  -3.189  -7.417  1.00  0.00           H  
ATOM   1030  HD2 LYS A 145      -8.300  -2.039  -8.792  1.00  0.00           H  
ATOM   1031  HD3 LYS A 145      -7.893  -0.608  -7.844  1.00  0.00           H  
ATOM   1032  HE2 LYS A 145      -5.809  -0.409  -8.784  1.00  0.00           H  
ATOM   1033  HE3 LYS A 145      -5.691  -2.130  -9.147  1.00  0.00           H  
ATOM   1034  HZ1 LYS A 145      -5.960  -0.952 -11.181  1.00  0.00           H  
ATOM   1035  HZ2 LYS A 145      -7.302  -0.104 -10.597  1.00  0.00           H  
ATOM   1036  HZ3 LYS A 145      -7.412  -1.768 -10.878  1.00  0.00           H  
ATOM   1037  N   LEU A 146      -7.836  -3.492  -2.844  1.00  0.00           N  
ATOM   1038  CA  LEU A 146      -6.862  -3.974  -1.871  1.00  0.00           C  
ATOM   1039  C   LEU A 146      -6.596  -5.467  -2.054  1.00  0.00           C  
ATOM   1040  O   LEU A 146      -5.555  -5.976  -1.638  1.00  0.00           O  
ATOM   1041  CB  LEU A 146      -7.351  -3.708  -0.446  1.00  0.00           C  
ATOM   1042  CG  LEU A 146      -8.046  -2.361  -0.236  1.00  0.00           C  
ATOM   1043  CD1 LEU A 146      -8.926  -2.403   1.005  1.00  0.00           C  
ATOM   1044  CD2 LEU A 146      -7.018  -1.244  -0.130  1.00  0.00           C  
ATOM   1045  H   LEU A 146      -8.776  -3.409  -2.579  1.00  0.00           H  
ATOM   1046  HA  LEU A 146      -5.940  -3.435  -2.032  1.00  0.00           H  
ATOM   1047  HB2 LEU A 146      -8.042  -4.492  -0.174  1.00  0.00           H  
ATOM   1048  HB3 LEU A 146      -6.501  -3.755   0.217  1.00  0.00           H  
ATOM   1049  HG  LEU A 146      -8.679  -2.154  -1.086  1.00  0.00           H  
ATOM   1050 HD11 LEU A 146      -8.893  -3.392   1.438  1.00  0.00           H  
ATOM   1051 HD12 LEU A 146      -9.943  -2.164   0.734  1.00  0.00           H  
ATOM   1052 HD13 LEU A 146      -8.567  -1.684   1.727  1.00  0.00           H  
ATOM   1053 HD21 LEU A 146      -7.402  -0.355  -0.606  1.00  0.00           H  
ATOM   1054 HD22 LEU A 146      -6.104  -1.548  -0.618  1.00  0.00           H  
ATOM   1055 HD23 LEU A 146      -6.818  -1.037   0.911  1.00  0.00           H  
ATOM   1056  N   ALA A 147      -7.543  -6.164  -2.677  1.00  0.00           N  
ATOM   1057  CA  ALA A 147      -7.407  -7.597  -2.911  1.00  0.00           C  
ATOM   1058  C   ALA A 147      -8.579  -8.131  -3.730  1.00  0.00           C  
ATOM   1059  O   ALA A 147      -9.597  -7.456  -3.886  1.00  0.00           O  
ATOM   1060  CB  ALA A 147      -7.302  -8.339  -1.586  1.00  0.00           C  
ATOM   1061  H   ALA A 147      -8.351  -5.705  -2.986  1.00  0.00           H  
ATOM   1062  HA  ALA A 147      -6.492  -7.759  -3.462  1.00  0.00           H  
ATOM   1063  HB1 ALA A 147      -7.709  -7.725  -0.797  1.00  0.00           H  
ATOM   1064  HB2 ALA A 147      -6.265  -8.554  -1.376  1.00  0.00           H  
ATOM   1065  HB3 ALA A 147      -7.856  -9.264  -1.646  1.00  0.00           H  
ATOM   1066  N   PRO A 148      -8.452  -9.358  -4.266  1.00  0.00           N  
ATOM   1067  CA  PRO A 148      -9.509  -9.980  -5.072  1.00  0.00           C  
ATOM   1068  C   PRO A 148     -10.757 -10.287  -4.250  1.00  0.00           C  
ATOM   1069  O   PRO A 148     -11.875  -9.976  -4.661  1.00  0.00           O  
ATOM   1070  CB  PRO A 148      -8.866 -11.276  -5.572  1.00  0.00           C  
ATOM   1071  CG  PRO A 148      -7.782 -11.569  -4.593  1.00  0.00           C  
ATOM   1072  CD  PRO A 148      -7.274 -10.233  -4.129  1.00  0.00           C  
ATOM   1073  HA  PRO A 148      -9.779  -9.360  -5.914  1.00  0.00           H  
ATOM   1074  HB2 PRO A 148      -9.605 -12.064  -5.591  1.00  0.00           H  
ATOM   1075  HB3 PRO A 148      -8.469 -11.125  -6.565  1.00  0.00           H  
ATOM   1076  HG2 PRO A 148      -8.181 -12.128  -3.760  1.00  0.00           H  
ATOM   1077  HG3 PRO A 148      -6.991 -12.123  -5.075  1.00  0.00           H  
ATOM   1078  HD2 PRO A 148      -6.951 -10.288  -3.100  1.00  0.00           H  
ATOM   1079  HD3 PRO A 148      -6.467  -9.894  -4.763  1.00  0.00           H  
ATOM   1080  N   ASN A 149     -10.557 -10.897  -3.087  1.00  0.00           N  
ATOM   1081  CA  ASN A 149     -11.666 -11.244  -2.206  1.00  0.00           C  
ATOM   1082  C   ASN A 149     -11.720 -10.303  -1.006  1.00  0.00           C  
ATOM   1083  O   ASN A 149     -11.444 -10.704   0.125  1.00  0.00           O  
ATOM   1084  CB  ASN A 149     -11.533 -12.692  -1.730  1.00  0.00           C  
ATOM   1085  CG  ASN A 149     -12.046 -13.686  -2.754  1.00  0.00           C  
ATOM   1086  OD1 ASN A 149     -13.249 -13.783  -2.993  1.00  0.00           O  
ATOM   1087  ND2 ASN A 149     -11.132 -14.430  -3.365  1.00  0.00           N  
ATOM   1088  H   ASN A 149      -9.642 -11.117  -2.813  1.00  0.00           H  
ATOM   1089  HA  ASN A 149     -12.581 -11.142  -2.769  1.00  0.00           H  
ATOM   1090  HB2 ASN A 149     -10.493 -12.908  -1.537  1.00  0.00           H  
ATOM   1091  HB3 ASN A 149     -12.098 -12.818  -0.818  1.00  0.00           H  
ATOM   1092 HD21 ASN A 149     -10.191 -14.299  -3.124  1.00  0.00           H  
ATOM   1093 HD22 ASN A 149     -11.435 -15.081  -4.032  1.00  0.00           H  
ATOM   1094  N   GLN A 150     -12.077  -9.048  -1.262  1.00  0.00           N  
ATOM   1095  CA  GLN A 150     -12.166  -8.049  -0.204  1.00  0.00           C  
ATOM   1096  C   GLN A 150     -13.431  -8.245   0.627  1.00  0.00           C  
ATOM   1097  O   GLN A 150     -14.544  -8.177   0.106  1.00  0.00           O  
ATOM   1098  CB  GLN A 150     -12.146  -6.641  -0.800  1.00  0.00           C  
ATOM   1099  CG  GLN A 150     -11.953  -5.546   0.236  1.00  0.00           C  
ATOM   1100  CD  GLN A 150     -11.730  -4.183  -0.390  1.00  0.00           C  
ATOM   1101  OE1 GLN A 150     -12.583  -3.300  -0.303  1.00  0.00           O  
ATOM   1102  NE2 GLN A 150     -10.578  -4.005  -1.027  1.00  0.00           N  
ATOM   1103  H   GLN A 150     -12.284  -8.788  -2.183  1.00  0.00           H  
ATOM   1104  HA  GLN A 150     -11.307  -8.170   0.439  1.00  0.00           H  
ATOM   1105  HB2 GLN A 150     -11.339  -6.577  -1.515  1.00  0.00           H  
ATOM   1106  HB3 GLN A 150     -13.082  -6.464  -1.309  1.00  0.00           H  
ATOM   1107  HG2 GLN A 150     -12.833  -5.499   0.859  1.00  0.00           H  
ATOM   1108  HG3 GLN A 150     -11.095  -5.791   0.845  1.00  0.00           H  
ATOM   1109 HE21 GLN A 150      -9.945  -4.753  -1.056  1.00  0.00           H  
ATOM   1110 HE22 GLN A 150     -10.408  -3.134  -1.441  1.00  0.00           H  
ATOM   1111  N   THR A 151     -13.249  -8.491   1.920  1.00  0.00           N  
ATOM   1112  CA  THR A 151     -14.376  -8.699   2.824  1.00  0.00           C  
ATOM   1113  C   THR A 151     -14.435  -7.602   3.882  1.00  0.00           C  
ATOM   1114  O   THR A 151     -13.461  -6.880   4.095  1.00  0.00           O  
ATOM   1115  CB  THR A 151     -14.271 -10.068   3.499  1.00  0.00           C  
ATOM   1116  OG1 THR A 151     -15.190 -10.170   4.572  1.00  0.00           O  
ATOM   1117  CG2 THR A 151     -12.892 -10.362   4.046  1.00  0.00           C  
ATOM   1118  H   THR A 151     -12.336  -8.535   2.273  1.00  0.00           H  
ATOM   1119  HA  THR A 151     -15.281  -8.666   2.238  1.00  0.00           H  
ATOM   1120  HB  THR A 151     -14.510 -10.834   2.774  1.00  0.00           H  
ATOM   1121  HG1 THR A 151     -15.872 -10.807   4.351  1.00  0.00           H  
ATOM   1122 HG21 THR A 151     -12.667  -9.673   4.846  1.00  0.00           H  
ATOM   1123 HG22 THR A 151     -12.161 -10.250   3.259  1.00  0.00           H  
ATOM   1124 HG23 THR A 151     -12.862 -11.374   4.423  1.00  0.00           H  
ATOM   1125  N   LYS A 152     -15.587  -7.478   4.538  1.00  0.00           N  
ATOM   1126  CA  LYS A 152     -15.782  -6.465   5.573  1.00  0.00           C  
ATOM   1127  C   LYS A 152     -14.595  -6.412   6.530  1.00  0.00           C  
ATOM   1128  O   LYS A 152     -14.137  -5.334   6.907  1.00  0.00           O  
ATOM   1129  CB  LYS A 152     -17.067  -6.748   6.354  1.00  0.00           C  
ATOM   1130  CG  LYS A 152     -17.031  -8.053   7.132  1.00  0.00           C  
ATOM   1131  CD  LYS A 152     -18.432  -8.557   7.440  1.00  0.00           C  
ATOM   1132  CE  LYS A 152     -18.463  -9.365   8.727  1.00  0.00           C  
ATOM   1133  NZ  LYS A 152     -19.559 -10.373   8.725  1.00  0.00           N  
ATOM   1134  H   LYS A 152     -16.329  -8.080   4.318  1.00  0.00           H  
ATOM   1135  HA  LYS A 152     -15.876  -5.508   5.083  1.00  0.00           H  
ATOM   1136  HB2 LYS A 152     -17.235  -5.942   7.052  1.00  0.00           H  
ATOM   1137  HB3 LYS A 152     -17.894  -6.790   5.660  1.00  0.00           H  
ATOM   1138  HG2 LYS A 152     -16.513  -8.797   6.546  1.00  0.00           H  
ATOM   1139  HG3 LYS A 152     -16.504  -7.892   8.061  1.00  0.00           H  
ATOM   1140  HD2 LYS A 152     -19.095  -7.711   7.543  1.00  0.00           H  
ATOM   1141  HD3 LYS A 152     -18.767  -9.182   6.625  1.00  0.00           H  
ATOM   1142  HE2 LYS A 152     -17.518  -9.875   8.840  1.00  0.00           H  
ATOM   1143  HE3 LYS A 152     -18.608  -8.690   9.558  1.00  0.00           H  
ATOM   1144  HZ1 LYS A 152     -20.481  -9.899   8.810  1.00  0.00           H  
ATOM   1145  HZ2 LYS A 152     -19.444 -11.029   9.524  1.00  0.00           H  
ATOM   1146  HZ3 LYS A 152     -19.541 -10.918   7.839  1.00  0.00           H  
ATOM   1147  N   GLU A 153     -14.099  -7.582   6.920  1.00  0.00           N  
ATOM   1148  CA  GLU A 153     -12.963  -7.664   7.831  1.00  0.00           C  
ATOM   1149  C   GLU A 153     -11.753  -6.935   7.255  1.00  0.00           C  
ATOM   1150  O   GLU A 153     -11.162  -6.077   7.912  1.00  0.00           O  
ATOM   1151  CB  GLU A 153     -12.608  -9.126   8.109  1.00  0.00           C  
ATOM   1152  CG  GLU A 153     -13.752  -9.924   8.713  1.00  0.00           C  
ATOM   1153  CD  GLU A 153     -14.179  -9.395  10.069  1.00  0.00           C  
ATOM   1154  OE1 GLU A 153     -13.357  -9.438  11.009  1.00  0.00           O  
ATOM   1155  OE2 GLU A 153     -15.335  -8.938  10.190  1.00  0.00           O  
ATOM   1156  H   GLU A 153     -14.505  -8.410   6.586  1.00  0.00           H  
ATOM   1157  HA  GLU A 153     -13.247  -7.189   8.758  1.00  0.00           H  
ATOM   1158  HB2 GLU A 153     -12.320  -9.597   7.181  1.00  0.00           H  
ATOM   1159  HB3 GLU A 153     -11.774  -9.158   8.794  1.00  0.00           H  
ATOM   1160  HG2 GLU A 153     -14.598  -9.880   8.044  1.00  0.00           H  
ATOM   1161  HG3 GLU A 153     -13.436 -10.951   8.827  1.00  0.00           H  
ATOM   1162  N   LEU A 154     -11.395  -7.277   6.022  1.00  0.00           N  
ATOM   1163  CA  LEU A 154     -10.260  -6.651   5.355  1.00  0.00           C  
ATOM   1164  C   LEU A 154     -10.513  -5.160   5.158  1.00  0.00           C  
ATOM   1165  O   LEU A 154      -9.608  -4.341   5.309  1.00  0.00           O  
ATOM   1166  CB  LEU A 154     -10.003  -7.326   4.005  1.00  0.00           C  
ATOM   1167  CG  LEU A 154      -8.916  -6.676   3.146  1.00  0.00           C  
ATOM   1168  CD1 LEU A 154      -7.578  -6.695   3.869  1.00  0.00           C  
ATOM   1169  CD2 LEU A 154      -8.808  -7.382   1.802  1.00  0.00           C  
ATOM   1170  H   LEU A 154     -11.908  -7.964   5.548  1.00  0.00           H  
ATOM   1171  HA  LEU A 154      -9.392  -6.778   5.985  1.00  0.00           H  
ATOM   1172  HB2 LEU A 154      -9.720  -8.353   4.190  1.00  0.00           H  
ATOM   1173  HB3 LEU A 154     -10.925  -7.321   3.443  1.00  0.00           H  
ATOM   1174  HG  LEU A 154      -9.182  -5.646   2.962  1.00  0.00           H  
ATOM   1175 HD11 LEU A 154      -7.412  -5.740   4.345  1.00  0.00           H  
ATOM   1176 HD12 LEU A 154      -6.786  -6.886   3.159  1.00  0.00           H  
ATOM   1177 HD13 LEU A 154      -7.584  -7.474   4.618  1.00  0.00           H  
ATOM   1178 HD21 LEU A 154      -9.717  -7.934   1.611  1.00  0.00           H  
ATOM   1179 HD22 LEU A 154      -7.970  -8.063   1.819  1.00  0.00           H  
ATOM   1180 HD23 LEU A 154      -8.661  -6.650   1.022  1.00  0.00           H  
ATOM   1181  N   GLU A 155     -11.753  -4.818   4.824  1.00  0.00           N  
ATOM   1182  CA  GLU A 155     -12.129  -3.425   4.610  1.00  0.00           C  
ATOM   1183  C   GLU A 155     -11.927  -2.611   5.885  1.00  0.00           C  
ATOM   1184  O   GLU A 155     -11.243  -1.587   5.880  1.00  0.00           O  
ATOM   1185  CB  GLU A 155     -13.588  -3.331   4.157  1.00  0.00           C  
ATOM   1186  CG  GLU A 155     -13.754  -3.278   2.647  1.00  0.00           C  
ATOM   1187  CD  GLU A 155     -15.176  -2.961   2.228  1.00  0.00           C  
ATOM   1188  OE1 GLU A 155     -15.699  -1.908   2.651  1.00  0.00           O  
ATOM   1189  OE2 GLU A 155     -15.767  -3.765   1.477  1.00  0.00           O  
ATOM   1190  H   GLU A 155     -12.426  -5.523   4.724  1.00  0.00           H  
ATOM   1191  HA  GLU A 155     -11.493  -3.024   3.835  1.00  0.00           H  
ATOM   1192  HB2 GLU A 155     -14.123  -4.193   4.526  1.00  0.00           H  
ATOM   1193  HB3 GLU A 155     -14.027  -2.439   4.577  1.00  0.00           H  
ATOM   1194  HG2 GLU A 155     -13.100  -2.515   2.252  1.00  0.00           H  
ATOM   1195  HG3 GLU A 155     -13.477  -4.237   2.234  1.00  0.00           H  
ATOM   1196  N   GLU A 156     -12.529  -3.074   6.975  1.00  0.00           N  
ATOM   1197  CA  GLU A 156     -12.421  -2.393   8.261  1.00  0.00           C  
ATOM   1198  C   GLU A 156     -10.960  -2.218   8.668  1.00  0.00           C  
ATOM   1199  O   GLU A 156     -10.545  -1.134   9.075  1.00  0.00           O  
ATOM   1200  CB  GLU A 156     -13.173  -3.173   9.340  1.00  0.00           C  
ATOM   1201  CG  GLU A 156     -14.682  -3.163   9.159  1.00  0.00           C  
ATOM   1202  CD  GLU A 156     -15.395  -4.059  10.153  1.00  0.00           C  
ATOM   1203  OE1 GLU A 156     -15.578  -5.257   9.847  1.00  0.00           O  
ATOM   1204  OE2 GLU A 156     -15.769  -3.564  11.236  1.00  0.00           O  
ATOM   1205  H   GLU A 156     -13.067  -3.891   6.909  1.00  0.00           H  
ATOM   1206  HA  GLU A 156     -12.871  -1.417   8.156  1.00  0.00           H  
ATOM   1207  HB2 GLU A 156     -12.837  -4.200   9.326  1.00  0.00           H  
ATOM   1208  HB3 GLU A 156     -12.945  -2.743  10.304  1.00  0.00           H  
ATOM   1209  HG2 GLU A 156     -15.041  -2.153   9.288  1.00  0.00           H  
ATOM   1210  HG3 GLU A 156     -14.914  -3.501   8.160  1.00  0.00           H  
ATOM   1211  N   LYS A 157     -10.192  -3.297   8.574  1.00  0.00           N  
ATOM   1212  CA  LYS A 157      -8.781  -3.271   8.950  1.00  0.00           C  
ATOM   1213  C   LYS A 157      -8.008  -2.220   8.155  1.00  0.00           C  
ATOM   1214  O   LYS A 157      -7.105  -1.573   8.685  1.00  0.00           O  
ATOM   1215  CB  LYS A 157      -8.154  -4.649   8.735  1.00  0.00           C  
ATOM   1216  CG  LYS A 157      -7.029  -4.965   9.708  1.00  0.00           C  
ATOM   1217  CD  LYS A 157      -7.568  -5.331  11.081  1.00  0.00           C  
ATOM   1218  CE  LYS A 157      -6.462  -5.829  11.999  1.00  0.00           C  
ATOM   1219  NZ  LYS A 157      -6.963  -6.829  12.982  1.00  0.00           N  
ATOM   1220  H   LYS A 157     -10.591  -4.138   8.267  1.00  0.00           H  
ATOM   1221  HA  LYS A 157      -8.725  -3.022   9.999  1.00  0.00           H  
ATOM   1222  HB2 LYS A 157      -8.920  -5.402   8.847  1.00  0.00           H  
ATOM   1223  HB3 LYS A 157      -7.757  -4.699   7.732  1.00  0.00           H  
ATOM   1224  HG2 LYS A 157      -6.457  -5.796   9.324  1.00  0.00           H  
ATOM   1225  HG3 LYS A 157      -6.392  -4.098   9.800  1.00  0.00           H  
ATOM   1226  HD2 LYS A 157      -8.022  -4.458  11.524  1.00  0.00           H  
ATOM   1227  HD3 LYS A 157      -8.309  -6.109  10.971  1.00  0.00           H  
ATOM   1228  HE2 LYS A 157      -5.690  -6.285  11.397  1.00  0.00           H  
ATOM   1229  HE3 LYS A 157      -6.049  -4.986  12.534  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 157      -7.986  -6.705  13.129  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 157      -6.477  -6.711  13.893  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 157      -6.789  -7.793  12.631  1.00  0.00           H  
ATOM   1233  N   VAL A 158      -8.362  -2.053   6.885  1.00  0.00           N  
ATOM   1234  CA  VAL A 158      -7.691  -1.077   6.031  1.00  0.00           C  
ATOM   1235  C   VAL A 158      -7.975   0.351   6.494  1.00  0.00           C  
ATOM   1236  O   VAL A 158      -7.054   1.142   6.699  1.00  0.00           O  
ATOM   1237  CB  VAL A 158      -8.119  -1.226   4.556  1.00  0.00           C  
ATOM   1238  CG1 VAL A 158      -7.374  -0.234   3.672  1.00  0.00           C  
ATOM   1239  CG2 VAL A 158      -7.892  -2.653   4.076  1.00  0.00           C  
ATOM   1240  H   VAL A 158      -9.088  -2.596   6.513  1.00  0.00           H  
ATOM   1241  HA  VAL A 158      -6.628  -1.258   6.094  1.00  0.00           H  
ATOM   1242  HB  VAL A 158      -9.175  -1.011   4.487  1.00  0.00           H  
ATOM   1243 HG11 VAL A 158      -6.844   0.475   4.291  1.00  0.00           H  
ATOM   1244 HG12 VAL A 158      -8.080   0.291   3.047  1.00  0.00           H  
ATOM   1245 HG13 VAL A 158      -6.668  -0.765   3.050  1.00  0.00           H  
ATOM   1246 HG21 VAL A 158      -7.063  -2.672   3.384  1.00  0.00           H  
ATOM   1247 HG22 VAL A 158      -8.782  -3.011   3.581  1.00  0.00           H  
ATOM   1248 HG23 VAL A 158      -7.670  -3.287   4.921  1.00  0.00           H  
ATOM   1249  N   MET A 159      -9.254   0.674   6.653  1.00  0.00           N  
ATOM   1250  CA  MET A 159      -9.660   2.007   7.085  1.00  0.00           C  
ATOM   1251  C   MET A 159      -9.210   2.284   8.517  1.00  0.00           C  
ATOM   1252  O   MET A 159      -8.768   3.387   8.837  1.00  0.00           O  
ATOM   1253  CB  MET A 159     -11.178   2.159   6.979  1.00  0.00           C  
ATOM   1254  CG  MET A 159     -11.717   1.908   5.580  1.00  0.00           C  
ATOM   1255  SD  MET A 159     -13.520   1.897   5.522  1.00  0.00           S  
ATOM   1256  CE  MET A 159     -13.870   0.266   6.173  1.00  0.00           C  
ATOM   1257  H   MET A 159      -9.942   0.000   6.472  1.00  0.00           H  
ATOM   1258  HA  MET A 159      -9.190   2.725   6.429  1.00  0.00           H  
ATOM   1259  HB2 MET A 159     -11.647   1.458   7.653  1.00  0.00           H  
ATOM   1260  HB3 MET A 159     -11.449   3.163   7.271  1.00  0.00           H  
ATOM   1261  HG2 MET A 159     -11.356   2.686   4.924  1.00  0.00           H  
ATOM   1262  HG3 MET A 159     -11.354   0.951   5.235  1.00  0.00           H  
ATOM   1263  HE1 MET A 159     -14.565   0.348   6.996  1.00  0.00           H  
ATOM   1264  HE2 MET A 159     -12.953  -0.187   6.521  1.00  0.00           H  
ATOM   1265  HE3 MET A 159     -14.302  -0.346   5.396  1.00  0.00           H  
ATOM   1266  N   GLU A 160      -9.330   1.277   9.374  1.00  0.00           N  
ATOM   1267  CA  GLU A 160      -8.941   1.410  10.774  1.00  0.00           C  
ATOM   1268  C   GLU A 160      -7.444   1.668  10.903  1.00  0.00           C  
ATOM   1269  O   GLU A 160      -7.019   2.558  11.639  1.00  0.00           O  
ATOM   1270  CB  GLU A 160      -9.322   0.149  11.551  1.00  0.00           C  
ATOM   1271  CG  GLU A 160      -9.321   0.339  13.059  1.00  0.00           C  
ATOM   1272  CD  GLU A 160      -8.895  -0.910  13.804  1.00  0.00           C  
ATOM   1273  OE1 GLU A 160      -8.011  -1.632  13.296  1.00  0.00           O  
ATOM   1274  OE2 GLU A 160      -9.445  -1.168  14.895  1.00  0.00           O  
ATOM   1275  H   GLU A 160      -9.691   0.424   9.059  1.00  0.00           H  
ATOM   1276  HA  GLU A 160      -9.476   2.252  11.187  1.00  0.00           H  
ATOM   1277  HB2 GLU A 160     -10.311  -0.161  11.249  1.00  0.00           H  
ATOM   1278  HB3 GLU A 160      -8.619  -0.635  11.309  1.00  0.00           H  
ATOM   1279  HG2 GLU A 160      -8.639   1.138  13.308  1.00  0.00           H  
ATOM   1280  HG3 GLU A 160     -10.319   0.607  13.375  1.00  0.00           H  
ATOM   1281  N   LEU A 161      -6.648   0.882  10.186  1.00  0.00           N  
ATOM   1282  CA  LEU A 161      -5.198   1.027  10.224  1.00  0.00           C  
ATOM   1283  C   LEU A 161      -4.776   2.415   9.755  1.00  0.00           C  
ATOM   1284  O   LEU A 161      -3.878   3.029  10.331  1.00  0.00           O  
ATOM   1285  CB  LEU A 161      -4.535  -0.043   9.354  1.00  0.00           C  
ATOM   1286  CG  LEU A 161      -4.556  -1.457   9.938  1.00  0.00           C  
ATOM   1287  CD1 LEU A 161      -4.220  -2.482   8.867  1.00  0.00           C  
ATOM   1288  CD2 LEU A 161      -3.586  -1.565  11.106  1.00  0.00           C  
ATOM   1289  H   LEU A 161      -7.045   0.189   9.619  1.00  0.00           H  
ATOM   1290  HA  LEU A 161      -4.879   0.894  11.247  1.00  0.00           H  
ATOM   1291  HB2 LEU A 161      -5.038  -0.063   8.398  1.00  0.00           H  
ATOM   1292  HB3 LEU A 161      -3.505   0.240   9.194  1.00  0.00           H  
ATOM   1293  HG  LEU A 161      -5.549  -1.672  10.306  1.00  0.00           H  
ATOM   1294 HD11 LEU A 161      -4.512  -3.465   9.205  1.00  0.00           H  
ATOM   1295 HD12 LEU A 161      -3.157  -2.468   8.677  1.00  0.00           H  
ATOM   1296 HD13 LEU A 161      -4.751  -2.241   7.958  1.00  0.00           H  
ATOM   1297 HD21 LEU A 161      -2.673  -1.042  10.864  1.00  0.00           H  
ATOM   1298 HD22 LEU A 161      -3.366  -2.605  11.296  1.00  0.00           H  
ATOM   1299 HD23 LEU A 161      -4.032  -1.125  11.986  1.00  0.00           H  
ATOM   1300  N   HIS A 162      -5.429   2.905   8.705  1.00  0.00           N  
ATOM   1301  CA  HIS A 162      -5.119   4.222   8.158  1.00  0.00           C  
ATOM   1302  C   HIS A 162      -5.304   5.310   9.212  1.00  0.00           C  
ATOM   1303  O   HIS A 162      -4.379   6.065   9.507  1.00  0.00           O  
ATOM   1304  CB  HIS A 162      -6.009   4.513   6.948  1.00  0.00           C  
ATOM   1305  CG  HIS A 162      -5.613   5.743   6.190  1.00  0.00           C  
ATOM   1306  ND1 HIS A 162      -5.769   5.868   4.826  1.00  0.00           N  
ATOM   1307  CD2 HIS A 162      -5.067   6.909   6.613  1.00  0.00           C  
ATOM   1308  CE1 HIS A 162      -5.336   7.056   4.442  1.00  0.00           C  
ATOM   1309  NE2 HIS A 162      -4.906   7.706   5.507  1.00  0.00           N  
ATOM   1310  H   HIS A 162      -6.135   2.368   8.288  1.00  0.00           H  
ATOM   1311  HA  HIS A 162      -4.087   4.215   7.842  1.00  0.00           H  
ATOM   1312  HB2 HIS A 162      -5.962   3.676   6.267  1.00  0.00           H  
ATOM   1313  HB3 HIS A 162      -7.028   4.641   7.283  1.00  0.00           H  
ATOM   1314  HD1 HIS A 162      -6.140   5.187   4.228  1.00  0.00           H  
ATOM   1315  HD2 HIS A 162      -4.808   7.164   7.630  1.00  0.00           H  
ATOM   1316  HE1 HIS A 162      -5.336   7.431   3.429  1.00  0.00           H  
ATOM   1317  HE2 HIS A 162      -4.603   8.638   5.515  1.00  0.00           H  
ATOM   1318  N   LYS A 163      -6.506   5.384   9.774  1.00  0.00           N  
ATOM   1319  CA  LYS A 163      -6.813   6.380  10.794  1.00  0.00           C  
ATOM   1320  C   LYS A 163      -6.032   6.111  12.076  1.00  0.00           C  
ATOM   1321  O   LYS A 163      -5.678   7.037  12.806  1.00  0.00           O  
ATOM   1322  CB  LYS A 163      -8.314   6.389  11.091  1.00  0.00           C  
ATOM   1323  CG  LYS A 163      -8.747   7.527  12.000  1.00  0.00           C  
ATOM   1324  CD  LYS A 163      -9.816   7.078  12.984  1.00  0.00           C  
ATOM   1325  CE  LYS A 163     -10.335   8.243  13.811  1.00  0.00           C  
ATOM   1326  NZ  LYS A 163     -11.776   8.085  14.152  1.00  0.00           N  
ATOM   1327  H   LYS A 163      -7.203   4.753   9.497  1.00  0.00           H  
ATOM   1328  HA  LYS A 163      -6.526   7.347  10.409  1.00  0.00           H  
ATOM   1329  HB2 LYS A 163      -8.853   6.476  10.159  1.00  0.00           H  
ATOM   1330  HB3 LYS A 163      -8.580   5.455  11.565  1.00  0.00           H  
ATOM   1331  HG2 LYS A 163      -7.890   7.880  12.553  1.00  0.00           H  
ATOM   1332  HG3 LYS A 163      -9.142   8.328  11.394  1.00  0.00           H  
ATOM   1333  HD2 LYS A 163     -10.639   6.646  12.435  1.00  0.00           H  
ATOM   1334  HD3 LYS A 163      -9.394   6.337  13.647  1.00  0.00           H  
ATOM   1335  HE2 LYS A 163      -9.763   8.303  14.725  1.00  0.00           H  
ATOM   1336  HE3 LYS A 163     -10.206   9.155  13.246  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 163     -11.875   7.672  15.102  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 163     -12.240   7.459  13.464  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 163     -12.251   9.011  14.137  1.00  0.00           H  
ATOM   1340  N   SER A 164      -5.770   4.837  12.345  1.00  0.00           N  
ATOM   1341  CA  SER A 164      -5.034   4.443  13.541  1.00  0.00           C  
ATOM   1342  C   SER A 164      -3.567   4.855  13.450  1.00  0.00           C  
ATOM   1343  O   SER A 164      -2.890   4.992  14.469  1.00  0.00           O  
ATOM   1344  CB  SER A 164      -5.137   2.931  13.752  1.00  0.00           C  
ATOM   1345  OG  SER A 164      -4.597   2.553  15.007  1.00  0.00           O  
ATOM   1346  H   SER A 164      -6.081   4.144  11.726  1.00  0.00           H  
ATOM   1347  HA  SER A 164      -5.483   4.944  14.385  1.00  0.00           H  
ATOM   1348  HB2 SER A 164      -6.174   2.634  13.718  1.00  0.00           H  
ATOM   1349  HB3 SER A 164      -4.591   2.423  12.971  1.00  0.00           H  
ATOM   1350  HG  SER A 164      -5.310   2.411  15.633  1.00  0.00           H  
ATOM   1351  N   TYR A 165      -3.079   5.051  12.229  1.00  0.00           N  
ATOM   1352  CA  TYR A 165      -1.690   5.445  12.017  1.00  0.00           C  
ATOM   1353  C   TYR A 165      -1.473   6.908  12.388  1.00  0.00           C  
ATOM   1354  O   TYR A 165      -2.206   7.789  11.938  1.00  0.00           O  
ATOM   1355  CB  TYR A 165      -1.291   5.214  10.558  1.00  0.00           C  
ATOM   1356  CG  TYR A 165      -0.880   3.790  10.258  1.00  0.00           C  
ATOM   1357  CD1 TYR A 165       0.032   3.125  11.067  1.00  0.00           C  
ATOM   1358  CD2 TYR A 165      -1.406   3.111   9.166  1.00  0.00           C  
ATOM   1359  CE1 TYR A 165       0.410   1.824  10.796  1.00  0.00           C  
ATOM   1360  CE2 TYR A 165      -1.034   1.810   8.889  1.00  0.00           C  
ATOM   1361  CZ  TYR A 165      -0.126   1.171   9.706  1.00  0.00           C  
ATOM   1362  OH  TYR A 165       0.248  -0.125   9.433  1.00  0.00           O  
ATOM   1363  H   TYR A 165      -3.660   4.927  11.450  1.00  0.00           H  
ATOM   1364  HA  TYR A 165      -1.071   4.829  12.651  1.00  0.00           H  
ATOM   1365  HB2 TYR A 165      -2.127   5.459   9.920  1.00  0.00           H  
ATOM   1366  HB3 TYR A 165      -0.459   5.859  10.315  1.00  0.00           H  
ATOM   1367  HD1 TYR A 165       0.450   3.639  11.921  1.00  0.00           H  
ATOM   1368  HD2 TYR A 165      -2.116   3.615   8.527  1.00  0.00           H  
ATOM   1369  HE1 TYR A 165       1.121   1.323  11.437  1.00  0.00           H  
ATOM   1370  HE2 TYR A 165      -1.453   1.299   8.035  1.00  0.00           H  
ATOM   1371  HH  TYR A 165       0.329  -0.615  10.255  1.00  0.00           H  
ATOM   1372  N   ARG A 166      -0.459   7.159  13.211  1.00  0.00           N  
ATOM   1373  CA  ARG A 166      -0.141   8.515  13.642  1.00  0.00           C  
ATOM   1374  C   ARG A 166       0.273   9.380  12.452  1.00  0.00           C  
ATOM   1375  O   ARG A 166       0.016   9.028  11.301  1.00  0.00           O  
ATOM   1376  CB  ARG A 166       0.974   8.484  14.693  1.00  0.00           C  
ATOM   1377  CG  ARG A 166       2.326   8.060  14.139  1.00  0.00           C  
ATOM   1378  CD  ARG A 166       3.229   9.258  13.890  1.00  0.00           C  
ATOM   1379  NE  ARG A 166       4.596   9.017  14.349  1.00  0.00           N  
ATOM   1380  CZ  ARG A 166       4.978   9.108  15.621  1.00  0.00           C  
ATOM   1381  NH1 ARG A 166       4.101   9.431  16.563  1.00  0.00           N  
ATOM   1382  NH2 ARG A 166       6.240   8.873  15.951  1.00  0.00           N  
ATOM   1383  H   ARG A 166       0.089   6.414  13.534  1.00  0.00           H  
ATOM   1384  HA  ARG A 166      -1.030   8.938  14.086  1.00  0.00           H  
ATOM   1385  HB2 ARG A 166       1.077   9.470  15.122  1.00  0.00           H  
ATOM   1386  HB3 ARG A 166       0.696   7.791  15.473  1.00  0.00           H  
ATOM   1387  HG2 ARG A 166       2.804   7.403  14.850  1.00  0.00           H  
ATOM   1388  HG3 ARG A 166       2.173   7.536  13.207  1.00  0.00           H  
ATOM   1389  HD2 ARG A 166       3.247   9.465  12.831  1.00  0.00           H  
ATOM   1390  HD3 ARG A 166       2.828  10.112  14.416  1.00  0.00           H  
ATOM   1391  HE  ARG A 166       5.264   8.776  13.673  1.00  0.00           H  
ATOM   1392 HH11 ARG A 166       3.147   9.609  16.320  1.00  0.00           H  
ATOM   1393 HH12 ARG A 166       4.394   9.498  17.517  1.00  0.00           H  
ATOM   1394 HH21 ARG A 166       6.905   8.629  15.245  1.00  0.00           H  
ATOM   1395 HH22 ARG A 166       6.528   8.942  16.907  1.00  0.00           H  
ATOM   1396  N   SER A 167       0.914  10.511  12.735  1.00  0.00           N  
ATOM   1397  CA  SER A 167       1.362  11.421  11.686  1.00  0.00           C  
ATOM   1398  C   SER A 167       2.475  10.788  10.858  1.00  0.00           C  
ATOM   1399  O   SER A 167       3.641  11.168  10.970  1.00  0.00           O  
ATOM   1400  CB  SER A 167       1.846  12.738  12.297  1.00  0.00           C  
ATOM   1401  OG  SER A 167       1.966  13.745  11.307  1.00  0.00           O  
ATOM   1402  H   SER A 167       1.091  10.739  13.669  1.00  0.00           H  
ATOM   1403  HA  SER A 167       0.520  11.622  11.041  1.00  0.00           H  
ATOM   1404  HB2 SER A 167       1.140  13.067  13.044  1.00  0.00           H  
ATOM   1405  HB3 SER A 167       2.812  12.585  12.757  1.00  0.00           H  
ATOM   1406  HG  SER A 167       2.761  14.258  11.468  1.00  0.00           H  
ATOM   1407  N   MET A 168       2.106   9.821  10.027  1.00  0.00           N  
ATOM   1408  CA  MET A 168       3.070   9.132   9.177  1.00  0.00           C  
ATOM   1409  C   MET A 168       3.322   9.916   7.893  1.00  0.00           C  
ATOM   1410  O   MET A 168       2.424  10.578   7.373  1.00  0.00           O  
ATOM   1411  CB  MET A 168       2.568   7.726   8.839  1.00  0.00           C  
ATOM   1412  CG  MET A 168       3.607   6.859   8.145  1.00  0.00           C  
ATOM   1413  SD  MET A 168       2.899   5.837   6.839  1.00  0.00           S  
ATOM   1414  CE  MET A 168       1.782   4.805   7.785  1.00  0.00           C  
ATOM   1415  H   MET A 168       1.160   9.566   9.985  1.00  0.00           H  
ATOM   1416  HA  MET A 168       3.997   9.052   9.724  1.00  0.00           H  
ATOM   1417  HB2 MET A 168       2.272   7.233   9.753  1.00  0.00           H  
ATOM   1418  HB3 MET A 168       1.709   7.810   8.191  1.00  0.00           H  
ATOM   1419  HG2 MET A 168       4.359   7.501   7.711  1.00  0.00           H  
ATOM   1420  HG3 MET A 168       4.066   6.214   8.880  1.00  0.00           H  
ATOM   1421  HE1 MET A 168       1.742   5.158   8.805  1.00  0.00           H  
ATOM   1422  HE2 MET A 168       2.136   3.784   7.772  1.00  0.00           H  
ATOM   1423  HE3 MET A 168       0.795   4.849   7.349  1.00  0.00           H  
ATOM   1424  N   THR A 169       4.547   9.833   7.385  1.00  0.00           N  
ATOM   1425  CA  THR A 169       4.917  10.531   6.159  1.00  0.00           C  
ATOM   1426  C   THR A 169       4.873   9.582   4.966  1.00  0.00           C  
ATOM   1427  O   THR A 169       4.901   8.362   5.133  1.00  0.00           O  
ATOM   1428  CB  THR A 169       6.316  11.133   6.294  1.00  0.00           C  
ATOM   1429  OG1 THR A 169       7.168  10.264   7.019  1.00  0.00           O  
ATOM   1430  CG2 THR A 169       6.326  12.475   6.994  1.00  0.00           C  
ATOM   1431  H   THR A 169       5.221   9.286   7.840  1.00  0.00           H  
ATOM   1432  HA  THR A 169       4.205  11.325   5.998  1.00  0.00           H  
ATOM   1433  HB  THR A 169       6.734  11.272   5.307  1.00  0.00           H  
ATOM   1434  HG1 THR A 169       7.243   9.428   6.554  1.00  0.00           H  
ATOM   1435 HG21 THR A 169       5.620  13.137   6.514  1.00  0.00           H  
ATOM   1436 HG22 THR A 169       7.316  12.903   6.938  1.00  0.00           H  
ATOM   1437 HG23 THR A 169       6.048  12.343   8.029  1.00  0.00           H  
ATOM   1438  N   PRO A 170       4.807  10.127   3.740  1.00  0.00           N  
ATOM   1439  CA  PRO A 170       4.765   9.318   2.520  1.00  0.00           C  
ATOM   1440  C   PRO A 170       5.886   8.286   2.485  1.00  0.00           C  
ATOM   1441  O   PRO A 170       5.642   7.097   2.280  1.00  0.00           O  
ATOM   1442  CB  PRO A 170       4.936  10.343   1.386  1.00  0.00           C  
ATOM   1443  CG  PRO A 170       5.343  11.618   2.052  1.00  0.00           C  
ATOM   1444  CD  PRO A 170       4.776  11.563   3.440  1.00  0.00           C  
ATOM   1445  HA  PRO A 170       3.814   8.816   2.414  1.00  0.00           H  
ATOM   1446  HB2 PRO A 170       5.696   9.999   0.701  1.00  0.00           H  
ATOM   1447  HB3 PRO A 170       3.999  10.457   0.861  1.00  0.00           H  
ATOM   1448  HG2 PRO A 170       6.420  11.685   2.089  1.00  0.00           H  
ATOM   1449  HG3 PRO A 170       4.933  12.460   1.513  1.00  0.00           H  
ATOM   1450  HD2 PRO A 170       5.399  12.118   4.126  1.00  0.00           H  
ATOM   1451  HD3 PRO A 170       3.764  11.939   3.453  1.00  0.00           H  
ATOM   1452  N   ALA A 171       7.116   8.749   2.685  1.00  0.00           N  
ATOM   1453  CA  ALA A 171       8.279   7.867   2.676  1.00  0.00           C  
ATOM   1454  C   ALA A 171       8.087   6.685   3.620  1.00  0.00           C  
ATOM   1455  O   ALA A 171       8.445   5.553   3.294  1.00  0.00           O  
ATOM   1456  CB  ALA A 171       9.532   8.644   3.052  1.00  0.00           C  
ATOM   1457  H   ALA A 171       7.249   9.709   2.838  1.00  0.00           H  
ATOM   1458  HA  ALA A 171       8.405   7.494   1.670  1.00  0.00           H  
ATOM   1459  HB1 ALA A 171      10.222   7.988   3.562  1.00  0.00           H  
ATOM   1460  HB2 ALA A 171       9.266   9.463   3.703  1.00  0.00           H  
ATOM   1461  HB3 ALA A 171       9.998   9.031   2.157  1.00  0.00           H  
ATOM   1462  N   GLN A 172       7.516   6.953   4.791  1.00  0.00           N  
ATOM   1463  CA  GLN A 172       7.275   5.907   5.779  1.00  0.00           C  
ATOM   1464  C   GLN A 172       6.404   4.802   5.190  1.00  0.00           C  
ATOM   1465  O   GLN A 172       6.661   3.616   5.400  1.00  0.00           O  
ATOM   1466  CB  GLN A 172       6.607   6.494   7.025  1.00  0.00           C  
ATOM   1467  CG  GLN A 172       7.579   6.771   8.161  1.00  0.00           C  
ATOM   1468  CD  GLN A 172       7.010   7.723   9.195  1.00  0.00           C  
ATOM   1469  OE1 GLN A 172       6.114   7.364   9.959  1.00  0.00           O  
ATOM   1470  NE2 GLN A 172       7.529   8.945   9.223  1.00  0.00           N  
ATOM   1471  H   GLN A 172       7.249   7.874   4.994  1.00  0.00           H  
ATOM   1472  HA  GLN A 172       8.231   5.487   6.057  1.00  0.00           H  
ATOM   1473  HB2 GLN A 172       6.126   7.423   6.757  1.00  0.00           H  
ATOM   1474  HB3 GLN A 172       5.859   5.801   7.381  1.00  0.00           H  
ATOM   1475  HG2 GLN A 172       7.819   5.838   8.647  1.00  0.00           H  
ATOM   1476  HG3 GLN A 172       8.479   7.205   7.750  1.00  0.00           H  
ATOM   1477 HE21 GLN A 172       8.239   9.161   8.583  1.00  0.00           H  
ATOM   1478 HE22 GLN A 172       7.180   9.581   9.882  1.00  0.00           H  
ATOM   1479  N   ALA A 173       5.379   5.199   4.444  1.00  0.00           N  
ATOM   1480  CA  ALA A 173       4.477   4.243   3.816  1.00  0.00           C  
ATOM   1481  C   ALA A 173       5.173   3.526   2.665  1.00  0.00           C  
ATOM   1482  O   ALA A 173       5.005   2.321   2.476  1.00  0.00           O  
ATOM   1483  CB  ALA A 173       3.219   4.944   3.326  1.00  0.00           C  
ATOM   1484  H   ALA A 173       5.229   6.158   4.308  1.00  0.00           H  
ATOM   1485  HA  ALA A 173       4.190   3.515   4.560  1.00  0.00           H  
ATOM   1486  HB1 ALA A 173       3.447   5.974   3.096  1.00  0.00           H  
ATOM   1487  HB2 ALA A 173       2.463   4.905   4.096  1.00  0.00           H  
ATOM   1488  HB3 ALA A 173       2.854   4.449   2.438  1.00  0.00           H  
ATOM   1489  N   ASP A 174       5.964   4.277   1.904  1.00  0.00           N  
ATOM   1490  CA  ASP A 174       6.699   3.717   0.777  1.00  0.00           C  
ATOM   1491  C   ASP A 174       7.669   2.640   1.255  1.00  0.00           C  
ATOM   1492  O   ASP A 174       7.785   1.570   0.652  1.00  0.00           O  
ATOM   1493  CB  ASP A 174       7.468   4.821   0.048  1.00  0.00           C  
ATOM   1494  CG  ASP A 174       6.712   5.356  -1.153  1.00  0.00           C  
ATOM   1495  OD1 ASP A 174       5.480   5.160  -1.214  1.00  0.00           O  
ATOM   1496  OD2 ASP A 174       7.352   5.969  -2.032  1.00  0.00           O  
ATOM   1497  H   ASP A 174       6.061   5.230   2.111  1.00  0.00           H  
ATOM   1498  HA  ASP A 174       5.987   3.279   0.097  1.00  0.00           H  
ATOM   1499  HB2 ASP A 174       7.645   5.639   0.731  1.00  0.00           H  
ATOM   1500  HB3 ASP A 174       8.415   4.429  -0.291  1.00  0.00           H  
ATOM   1501  N   LEU A 175       8.353   2.936   2.354  1.00  0.00           N  
ATOM   1502  CA  LEU A 175       9.315   2.013   2.945  1.00  0.00           C  
ATOM   1503  C   LEU A 175       8.619   0.834   3.622  1.00  0.00           C  
ATOM   1504  O   LEU A 175       9.112  -0.292   3.590  1.00  0.00           O  
ATOM   1505  CB  LEU A 175      10.189   2.751   3.961  1.00  0.00           C  
ATOM   1506  CG  LEU A 175      11.494   2.046   4.332  1.00  0.00           C  
ATOM   1507  CD1 LEU A 175      12.302   1.727   3.084  1.00  0.00           C  
ATOM   1508  CD2 LEU A 175      12.305   2.905   5.291  1.00  0.00           C  
ATOM   1509  H   LEU A 175       8.192   3.799   2.790  1.00  0.00           H  
ATOM   1510  HA  LEU A 175       9.943   1.637   2.152  1.00  0.00           H  
ATOM   1511  HB2 LEU A 175      10.432   3.723   3.554  1.00  0.00           H  
ATOM   1512  HB3 LEU A 175       9.613   2.892   4.863  1.00  0.00           H  
ATOM   1513  HG  LEU A 175      11.263   1.114   4.828  1.00  0.00           H  
ATOM   1514 HD11 LEU A 175      11.925   0.821   2.633  1.00  0.00           H  
ATOM   1515 HD12 LEU A 175      13.339   1.591   3.352  1.00  0.00           H  
ATOM   1516 HD13 LEU A 175      12.215   2.542   2.380  1.00  0.00           H  
ATOM   1517 HD21 LEU A 175      12.759   2.275   6.042  1.00  0.00           H  
ATOM   1518 HD22 LEU A 175      11.655   3.623   5.769  1.00  0.00           H  
ATOM   1519 HD23 LEU A 175      13.076   3.426   4.743  1.00  0.00           H  
ATOM   1520  N   GLU A 176       7.482   1.108   4.255  1.00  0.00           N  
ATOM   1521  CA  GLU A 176       6.728   0.078   4.965  1.00  0.00           C  
ATOM   1522  C   GLU A 176       6.289  -1.056   4.040  1.00  0.00           C  
ATOM   1523  O   GLU A 176       6.564  -2.225   4.313  1.00  0.00           O  
ATOM   1524  CB  GLU A 176       5.508   0.697   5.649  1.00  0.00           C  
ATOM   1525  CG  GLU A 176       5.802   1.228   7.043  1.00  0.00           C  
ATOM   1526  CD  GLU A 176       4.776   2.240   7.513  1.00  0.00           C  
ATOM   1527  OE1 GLU A 176       4.056   2.797   6.659  1.00  0.00           O  
ATOM   1528  OE2 GLU A 176       4.692   2.475   8.737  1.00  0.00           O  
ATOM   1529  H   GLU A 176       7.150   2.029   4.259  1.00  0.00           H  
ATOM   1530  HA  GLU A 176       7.377  -0.333   5.725  1.00  0.00           H  
ATOM   1531  HB2 GLU A 176       5.147   1.516   5.043  1.00  0.00           H  
ATOM   1532  HB3 GLU A 176       4.734  -0.051   5.727  1.00  0.00           H  
ATOM   1533  HG2 GLU A 176       5.810   0.399   7.734  1.00  0.00           H  
ATOM   1534  HG3 GLU A 176       6.774   1.699   7.037  1.00  0.00           H  
ATOM   1535  N   PHE A 177       5.610  -0.716   2.949  1.00  0.00           N  
ATOM   1536  CA  PHE A 177       5.146  -1.730   2.006  1.00  0.00           C  
ATOM   1537  C   PHE A 177       6.325  -2.357   1.270  1.00  0.00           C  
ATOM   1538  O   PHE A 177       6.413  -3.580   1.156  1.00  0.00           O  
ATOM   1539  CB  PHE A 177       4.150  -1.129   1.009  1.00  0.00           C  
ATOM   1540  CG  PHE A 177       3.809  -2.044  -0.135  1.00  0.00           C  
ATOM   1541  CD1 PHE A 177       3.028  -3.170   0.069  1.00  0.00           C  
ATOM   1542  CD2 PHE A 177       4.272  -1.776  -1.413  1.00  0.00           C  
ATOM   1543  CE1 PHE A 177       2.715  -4.012  -0.982  1.00  0.00           C  
ATOM   1544  CE2 PHE A 177       3.962  -2.614  -2.467  1.00  0.00           C  
ATOM   1545  CZ  PHE A 177       3.183  -3.733  -2.251  1.00  0.00           C  
ATOM   1546  H   PHE A 177       5.421   0.229   2.771  1.00  0.00           H  
ATOM   1547  HA  PHE A 177       4.648  -2.500   2.575  1.00  0.00           H  
ATOM   1548  HB2 PHE A 177       3.233  -0.892   1.526  1.00  0.00           H  
ATOM   1549  HB3 PHE A 177       4.567  -0.227   0.597  1.00  0.00           H  
ATOM   1550  HD1 PHE A 177       2.662  -3.388   1.061  1.00  0.00           H  
ATOM   1551  HD2 PHE A 177       4.881  -0.901  -1.583  1.00  0.00           H  
ATOM   1552  HE1 PHE A 177       2.106  -4.887  -0.810  1.00  0.00           H  
ATOM   1553  HE2 PHE A 177       4.329  -2.393  -3.459  1.00  0.00           H  
ATOM   1554  HZ  PHE A 177       2.940  -4.390  -3.073  1.00  0.00           H  
ATOM   1555  N   LEU A 178       7.235  -1.521   0.779  1.00  0.00           N  
ATOM   1556  CA  LEU A 178       8.407  -2.015   0.067  1.00  0.00           C  
ATOM   1557  C   LEU A 178       9.209  -2.957   0.959  1.00  0.00           C  
ATOM   1558  O   LEU A 178       9.731  -3.974   0.501  1.00  0.00           O  
ATOM   1559  CB  LEU A 178       9.286  -0.850  -0.394  1.00  0.00           C  
ATOM   1560  CG  LEU A 178       8.741  -0.060  -1.585  1.00  0.00           C  
ATOM   1561  CD1 LEU A 178       9.745   0.990  -2.033  1.00  0.00           C  
ATOM   1562  CD2 LEU A 178       8.397  -0.996  -2.735  1.00  0.00           C  
ATOM   1563  H   LEU A 178       7.121  -0.553   0.904  1.00  0.00           H  
ATOM   1564  HA  LEU A 178       8.064  -2.563  -0.799  1.00  0.00           H  
ATOM   1565  HB2 LEU A 178       9.410  -0.171   0.437  1.00  0.00           H  
ATOM   1566  HB3 LEU A 178      10.255  -1.242  -0.664  1.00  0.00           H  
ATOM   1567  HG  LEU A 178       7.836   0.450  -1.287  1.00  0.00           H  
ATOM   1568 HD11 LEU A 178       9.226   1.795  -2.531  1.00  0.00           H  
ATOM   1569 HD12 LEU A 178      10.454   0.542  -2.715  1.00  0.00           H  
ATOM   1570 HD13 LEU A 178      10.270   1.377  -1.172  1.00  0.00           H  
ATOM   1571 HD21 LEU A 178       9.234  -1.651  -2.928  1.00  0.00           H  
ATOM   1572 HD22 LEU A 178       8.182  -0.416  -3.620  1.00  0.00           H  
ATOM   1573 HD23 LEU A 178       7.531  -1.586  -2.472  1.00  0.00           H  
ATOM   1574  N   GLU A 179       9.293  -2.610   2.239  1.00  0.00           N  
ATOM   1575  CA  GLU A 179      10.018  -3.413   3.210  1.00  0.00           C  
ATOM   1576  C   GLU A 179       9.303  -4.736   3.459  1.00  0.00           C  
ATOM   1577  O   GLU A 179       9.937  -5.763   3.705  1.00  0.00           O  
ATOM   1578  CB  GLU A 179      10.158  -2.639   4.521  1.00  0.00           C  
ATOM   1579  CG  GLU A 179      10.870  -3.413   5.613  1.00  0.00           C  
ATOM   1580  CD  GLU A 179       9.920  -4.239   6.457  1.00  0.00           C  
ATOM   1581  OE1 GLU A 179       9.223  -3.653   7.313  1.00  0.00           O  
ATOM   1582  OE2 GLU A 179       9.871  -5.472   6.262  1.00  0.00           O  
ATOM   1583  H   GLU A 179       8.853  -1.789   2.539  1.00  0.00           H  
ATOM   1584  HA  GLU A 179      10.998  -3.615   2.812  1.00  0.00           H  
ATOM   1585  HB2 GLU A 179      10.714  -1.732   4.331  1.00  0.00           H  
ATOM   1586  HB3 GLU A 179       9.173  -2.378   4.878  1.00  0.00           H  
ATOM   1587  HG2 GLU A 179      11.588  -4.074   5.155  1.00  0.00           H  
ATOM   1588  HG3 GLU A 179      11.382  -2.712   6.254  1.00  0.00           H  
ATOM   1589  N   ASN A 180       7.979  -4.703   3.382  1.00  0.00           N  
ATOM   1590  CA  ASN A 180       7.176  -5.899   3.588  1.00  0.00           C  
ATOM   1591  C   ASN A 180       7.288  -6.829   2.385  1.00  0.00           C  
ATOM   1592  O   ASN A 180       7.554  -8.021   2.530  1.00  0.00           O  
ATOM   1593  CB  ASN A 180       5.715  -5.514   3.824  1.00  0.00           C  
ATOM   1594  CG  ASN A 180       5.289  -5.714   5.265  1.00  0.00           C  
ATOM   1595  OD1 ASN A 180       4.423  -6.538   5.560  1.00  0.00           O  
ATOM   1596  ND2 ASN A 180       5.898  -4.959   6.172  1.00  0.00           N  
ATOM   1597  H   ASN A 180       7.537  -3.854   3.168  1.00  0.00           H  
ATOM   1598  HA  ASN A 180       7.553  -6.409   4.462  1.00  0.00           H  
ATOM   1599  HB2 ASN A 180       5.584  -4.472   3.571  1.00  0.00           H  
ATOM   1600  HB3 ASN A 180       5.081  -6.117   3.191  1.00  0.00           H  
ATOM   1601 HD21 ASN A 180       6.578  -4.324   5.865  1.00  0.00           H  
ATOM   1602 HD22 ASN A 180       5.642  -5.068   7.112  1.00  0.00           H  
ATOM   1603  N   ALA A 181       7.092  -6.269   1.196  1.00  0.00           N  
ATOM   1604  CA  ALA A 181       7.178  -7.044  -0.035  1.00  0.00           C  
ATOM   1605  C   ALA A 181       8.585  -7.597  -0.225  1.00  0.00           C  
ATOM   1606  O   ALA A 181       8.764  -8.725  -0.683  1.00  0.00           O  
ATOM   1607  CB  ALA A 181       6.776  -6.190  -1.229  1.00  0.00           C  
ATOM   1608  H   ALA A 181       6.882  -5.313   1.149  1.00  0.00           H  
ATOM   1609  HA  ALA A 181       6.484  -7.870   0.040  1.00  0.00           H  
ATOM   1610  HB1 ALA A 181       7.552  -5.467  -1.432  1.00  0.00           H  
ATOM   1611  HB2 ALA A 181       5.853  -5.675  -1.009  1.00  0.00           H  
ATOM   1612  HB3 ALA A 181       6.638  -6.822  -2.094  1.00  0.00           H  
ATOM   1613  N   LYS A 182       9.582  -6.794   0.136  1.00  0.00           N  
ATOM   1614  CA  LYS A 182      10.975  -7.203   0.012  1.00  0.00           C  
ATOM   1615  C   LYS A 182      11.282  -8.359   0.958  1.00  0.00           C  
ATOM   1616  O   LYS A 182      12.010  -9.287   0.605  1.00  0.00           O  
ATOM   1617  CB  LYS A 182      11.904  -6.025   0.307  1.00  0.00           C  
ATOM   1618  CG  LYS A 182      13.333  -6.245  -0.163  1.00  0.00           C  
ATOM   1619  CD  LYS A 182      14.325  -5.473   0.691  1.00  0.00           C  
ATOM   1620  CE  LYS A 182      15.474  -4.930  -0.144  1.00  0.00           C  
ATOM   1621  NZ  LYS A 182      16.772  -5.003   0.582  1.00  0.00           N  
ATOM   1622  H   LYS A 182       9.375  -5.907   0.498  1.00  0.00           H  
ATOM   1623  HA  LYS A 182      11.134  -7.532  -1.004  1.00  0.00           H  
ATOM   1624  HB2 LYS A 182      11.518  -5.145  -0.186  1.00  0.00           H  
ATOM   1625  HB3 LYS A 182      11.921  -5.852   1.373  1.00  0.00           H  
ATOM   1626  HG2 LYS A 182      13.563  -7.298  -0.101  1.00  0.00           H  
ATOM   1627  HG3 LYS A 182      13.420  -5.915  -1.187  1.00  0.00           H  
ATOM   1628  HD2 LYS A 182      13.814  -4.647   1.163  1.00  0.00           H  
ATOM   1629  HD3 LYS A 182      14.723  -6.133   1.449  1.00  0.00           H  
ATOM   1630  HE2 LYS A 182      15.547  -5.510  -1.052  1.00  0.00           H  
ATOM   1631  HE3 LYS A 182      15.266  -3.900  -0.391  1.00  0.00           H  
ATOM   1632  HZ1 LYS A 182      17.295  -5.854   0.295  1.00  0.00           H  
ATOM   1633  HZ2 LYS A 182      16.607  -5.042   1.608  1.00  0.00           H  
ATOM   1634  HZ3 LYS A 182      17.349  -4.164   0.367  1.00  0.00           H  
ATOM   1635  N   LYS A 183      10.716  -8.299   2.160  1.00  0.00           N  
ATOM   1636  CA  LYS A 183      10.923  -9.345   3.156  1.00  0.00           C  
ATOM   1637  C   LYS A 183      10.332 -10.672   2.687  1.00  0.00           C  
ATOM   1638  O   LYS A 183      10.655 -11.730   3.227  1.00  0.00           O  
ATOM   1639  CB  LYS A 183      10.286  -8.942   4.487  1.00  0.00           C  
ATOM   1640  CG  LYS A 183      11.132  -9.301   5.699  1.00  0.00           C  
ATOM   1641  CD  LYS A 183      11.421  -8.083   6.562  1.00  0.00           C  
ATOM   1642  CE  LYS A 183      10.498  -8.022   7.768  1.00  0.00           C  
ATOM   1643  NZ  LYS A 183      11.163  -8.525   9.002  1.00  0.00           N  
ATOM   1644  H   LYS A 183      10.140  -7.536   2.383  1.00  0.00           H  
ATOM   1645  HA  LYS A 183      11.987  -9.466   3.297  1.00  0.00           H  
ATOM   1646  HB2 LYS A 183      10.126  -7.874   4.487  1.00  0.00           H  
ATOM   1647  HB3 LYS A 183       9.330  -9.441   4.580  1.00  0.00           H  
ATOM   1648  HG2 LYS A 183      10.601 -10.031   6.292  1.00  0.00           H  
ATOM   1649  HG3 LYS A 183      12.067  -9.722   5.360  1.00  0.00           H  
ATOM   1650  HD2 LYS A 183      12.443  -8.132   6.905  1.00  0.00           H  
ATOM   1651  HD3 LYS A 183      11.281  -7.192   5.967  1.00  0.00           H  
ATOM   1652  HE2 LYS A 183      10.198  -6.997   7.925  1.00  0.00           H  
ATOM   1653  HE3 LYS A 183       9.625  -8.625   7.568  1.00  0.00           H  
ATOM   1654  HZ1 LYS A 183      10.497  -8.505   9.801  1.00  0.00           H  
ATOM   1655  HZ2 LYS A 183      11.984  -7.930   9.234  1.00  0.00           H  
ATOM   1656  HZ3 LYS A 183      11.488  -9.503   8.859  1.00  0.00           H  
ATOM   1657  N   LEU A 184       9.458 -10.608   1.688  1.00  0.00           N  
ATOM   1658  CA  LEU A 184       8.815 -11.803   1.158  1.00  0.00           C  
ATOM   1659  C   LEU A 184       9.333 -12.151  -0.236  1.00  0.00           C  
ATOM   1660  O   LEU A 184       9.073 -13.240  -0.748  1.00  0.00           O  
ATOM   1661  CB  LEU A 184       7.307 -11.603   1.127  1.00  0.00           C  
ATOM   1662  CG  LEU A 184       6.644 -11.682   2.500  1.00  0.00           C  
ATOM   1663  CD1 LEU A 184       6.150 -10.316   2.937  1.00  0.00           C  
ATOM   1664  CD2 LEU A 184       5.513 -12.689   2.486  1.00  0.00           C  
ATOM   1665  H   LEU A 184       9.234  -9.737   1.301  1.00  0.00           H  
ATOM   1666  HA  LEU A 184       9.034 -12.619   1.828  1.00  0.00           H  
ATOM   1667  HB2 LEU A 184       7.099 -10.634   0.696  1.00  0.00           H  
ATOM   1668  HB3 LEU A 184       6.874 -12.363   0.495  1.00  0.00           H  
ATOM   1669  HG  LEU A 184       7.376 -12.014   3.223  1.00  0.00           H  
ATOM   1670 HD11 LEU A 184       5.215 -10.422   3.465  1.00  0.00           H  
ATOM   1671 HD12 LEU A 184       6.006  -9.692   2.068  1.00  0.00           H  
ATOM   1672 HD13 LEU A 184       6.883  -9.864   3.588  1.00  0.00           H  
ATOM   1673 HD21 LEU A 184       5.095 -12.774   3.478  1.00  0.00           H  
ATOM   1674 HD22 LEU A 184       5.896 -13.648   2.171  1.00  0.00           H  
ATOM   1675 HD23 LEU A 184       4.748 -12.361   1.798  1.00  0.00           H  
ATOM   1676  N   SER A 185      10.067 -11.223  -0.847  1.00  0.00           N  
ATOM   1677  CA  SER A 185      10.618 -11.439  -2.181  1.00  0.00           C  
ATOM   1678  C   SER A 185       9.506 -11.560  -3.218  1.00  0.00           C  
ATOM   1679  O   SER A 185       9.212 -12.652  -3.706  1.00  0.00           O  
ATOM   1680  CB  SER A 185      11.491 -12.696  -2.200  1.00  0.00           C  
ATOM   1681  OG  SER A 185      12.506 -12.597  -3.184  1.00  0.00           O  
ATOM   1682  H   SER A 185      10.242 -10.374  -0.392  1.00  0.00           H  
ATOM   1683  HA  SER A 185      11.230 -10.584  -2.427  1.00  0.00           H  
ATOM   1684  HB2 SER A 185      11.955 -12.824  -1.234  1.00  0.00           H  
ATOM   1685  HB3 SER A 185      10.875 -13.556  -2.421  1.00  0.00           H  
ATOM   1686  HG  SER A 185      13.366 -12.581  -2.756  1.00  0.00           H  
ATOM   1687  N   MET A 186       8.892 -10.430  -3.552  1.00  0.00           N  
ATOM   1688  CA  MET A 186       7.813 -10.407  -4.534  1.00  0.00           C  
ATOM   1689  C   MET A 186       8.314  -9.889  -5.879  1.00  0.00           C  
ATOM   1690  O   MET A 186       7.769 -10.232  -6.928  1.00  0.00           O  
ATOM   1691  CB  MET A 186       6.659  -9.535  -4.036  1.00  0.00           C  
ATOM   1692  CG  MET A 186       6.175  -9.902  -2.642  1.00  0.00           C  
ATOM   1693  SD  MET A 186       4.727  -8.954  -2.137  1.00  0.00           S  
ATOM   1694  CE  MET A 186       3.416 -10.119  -2.497  1.00  0.00           C  
ATOM   1695  H   MET A 186       9.172  -9.591  -3.130  1.00  0.00           H  
ATOM   1696  HA  MET A 186       7.459 -11.419  -4.660  1.00  0.00           H  
ATOM   1697  HB2 MET A 186       6.983  -8.504  -4.021  1.00  0.00           H  
ATOM   1698  HB3 MET A 186       5.829  -9.632  -4.719  1.00  0.00           H  
ATOM   1699  HG2 MET A 186       5.922 -10.952  -2.629  1.00  0.00           H  
ATOM   1700  HG3 MET A 186       6.974  -9.717  -1.939  1.00  0.00           H  
ATOM   1701  HE1 MET A 186       3.828 -11.115  -2.566  1.00  0.00           H  
ATOM   1702  HE2 MET A 186       2.948  -9.857  -3.434  1.00  0.00           H  
ATOM   1703  HE3 MET A 186       2.680 -10.088  -1.707  1.00  0.00           H  
ATOM   1704  N   TYR A 187       9.353  -9.061  -5.840  1.00  0.00           N  
ATOM   1705  CA  TYR A 187       9.926  -8.496  -7.056  1.00  0.00           C  
ATOM   1706  C   TYR A 187      11.445  -8.636  -7.058  1.00  0.00           C  
ATOM   1707  O   TYR A 187      12.003  -9.004  -8.114  1.00  0.00           O  
ATOM   1708  CB  TYR A 187       9.538  -7.023  -7.193  1.00  0.00           C  
ATOM   1709  CG  TYR A 187       9.892  -6.186  -5.984  1.00  0.00           C  
ATOM   1710  CD1 TYR A 187       9.266  -6.395  -4.761  1.00  0.00           C  
ATOM   1711  CD2 TYR A 187      10.852  -5.185  -6.066  1.00  0.00           C  
ATOM   1712  CE1 TYR A 187       9.586  -5.632  -3.655  1.00  0.00           C  
ATOM   1713  CE2 TYR A 187      11.178  -4.417  -4.964  1.00  0.00           C  
ATOM   1714  CZ  TYR A 187      10.542  -4.644  -3.761  1.00  0.00           C  
ATOM   1715  OH  TYR A 187      10.864  -3.882  -2.662  1.00  0.00           O  
ATOM   1716  OXT TYR A 187      12.063  -8.376  -6.005  1.00  0.00           O  
ATOM   1717  H   TYR A 187       9.745  -8.824  -4.974  1.00  0.00           H  
ATOM   1718  HA  TYR A 187       9.525  -9.044  -7.896  1.00  0.00           H  
ATOM   1719  HB2 TYR A 187      10.047  -6.602  -8.047  1.00  0.00           H  
ATOM   1720  HB3 TYR A 187       8.471  -6.952  -7.346  1.00  0.00           H  
ATOM   1721  HD1 TYR A 187       8.518  -7.170  -4.680  1.00  0.00           H  
ATOM   1722  HD2 TYR A 187      11.348  -5.009  -7.009  1.00  0.00           H  
ATOM   1723  HE1 TYR A 187       9.087  -5.810  -2.714  1.00  0.00           H  
ATOM   1724  HE2 TYR A 187      11.927  -3.643  -5.047  1.00  0.00           H  
ATOM   1725  HH  TYR A 187      10.098  -3.369  -2.393  1.00  0.00           H  
TER    1726      TYR A 187                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  79      21.390  24.344  -1.996  1.00  0.00           N  
ATOM      2  CA  GLY A  79      22.013  23.058  -2.412  1.00  0.00           C  
ATOM      3  C   GLY A  79      22.188  22.096  -1.253  1.00  0.00           C  
ATOM      4  O   GLY A  79      21.821  22.406  -0.119  1.00  0.00           O  
ATOM      5  H1  GLY A  79      22.122  25.070  -1.863  1.00  0.00           H  
ATOM      6  H2  GLY A  79      20.876  24.219  -1.100  1.00  0.00           H  
ATOM      7  H3  GLY A  79      20.721  24.670  -2.724  1.00  0.00           H  
ATOM      8  HA2 GLY A  79      21.388  22.592  -3.159  1.00  0.00           H  
ATOM      9  HA3 GLY A  79      22.981  23.263  -2.844  1.00  0.00           H  
ATOM     10  N   SER A  80      22.751  20.926  -1.536  1.00  0.00           N  
ATOM     11  CA  SER A  80      22.975  19.916  -0.509  1.00  0.00           C  
ATOM     12  C   SER A  80      21.657  19.484   0.125  1.00  0.00           C  
ATOM     13  O   SER A  80      20.588  19.964  -0.253  1.00  0.00           O  
ATOM     14  CB  SER A  80      23.919  20.454   0.568  1.00  0.00           C  
ATOM     15  OG  SER A  80      25.181  20.790   0.018  1.00  0.00           O  
ATOM     16  H   SER A  80      23.023  20.738  -2.459  1.00  0.00           H  
ATOM     17  HA  SER A  80      23.432  19.059  -0.980  1.00  0.00           H  
ATOM     18  HB2 SER A  80      23.489  21.338   1.013  1.00  0.00           H  
ATOM     19  HB3 SER A  80      24.061  19.700   1.328  1.00  0.00           H  
ATOM     20  HG  SER A  80      25.055  21.269  -0.805  1.00  0.00           H  
ATOM     21  N   HIS A  81      21.741  18.574   1.092  1.00  0.00           N  
ATOM     22  CA  HIS A  81      20.558  18.071   1.784  1.00  0.00           C  
ATOM     23  C   HIS A  81      19.685  17.244   0.845  1.00  0.00           C  
ATOM     24  O   HIS A  81      19.588  16.025   0.985  1.00  0.00           O  
ATOM     25  CB  HIS A  81      19.746  19.230   2.371  1.00  0.00           C  
ATOM     26  CG  HIS A  81      20.559  20.163   3.213  1.00  0.00           C  
ATOM     27  ND1 HIS A  81      20.742  21.494   2.900  1.00  0.00           N  
ATOM     28  CD2 HIS A  81      21.240  19.953   4.365  1.00  0.00           C  
ATOM     29  CE1 HIS A  81      21.501  22.061   3.821  1.00  0.00           C  
ATOM     30  NE2 HIS A  81      21.815  21.148   4.721  1.00  0.00           N  
ATOM     31  H   HIS A  81      22.623  18.231   1.347  1.00  0.00           H  
ATOM     32  HA  HIS A  81      20.893  17.437   2.591  1.00  0.00           H  
ATOM     33  HB2 HIS A  81      19.313  19.802   1.565  1.00  0.00           H  
ATOM     34  HB3 HIS A  81      18.955  18.829   2.988  1.00  0.00           H  
ATOM     35  HD1 HIS A  81      20.372  21.954   2.118  1.00  0.00           H  
ATOM     36  HD2 HIS A  81      21.316  19.019   4.903  1.00  0.00           H  
ATOM     37  HE1 HIS A  81      21.810  23.096   3.836  1.00  0.00           H  
ATOM     38  HE2 HIS A  81      22.294  21.322   5.558  1.00  0.00           H  
ATOM     39  N   MET A  82      19.052  17.913  -0.114  1.00  0.00           N  
ATOM     40  CA  MET A  82      18.189  17.237  -1.076  1.00  0.00           C  
ATOM     41  C   MET A  82      18.914  17.030  -2.403  1.00  0.00           C  
ATOM     42  O   MET A  82      19.652  17.902  -2.860  1.00  0.00           O  
ATOM     43  CB  MET A  82      16.906  18.043  -1.297  1.00  0.00           C  
ATOM     44  CG  MET A  82      15.670  17.396  -0.694  1.00  0.00           C  
ATOM     45  SD  MET A  82      14.866  16.247  -1.827  1.00  0.00           S  
ATOM     46  CE  MET A  82      14.379  17.357  -3.146  1.00  0.00           C  
ATOM     47  H   MET A  82      19.168  18.884  -0.177  1.00  0.00           H  
ATOM     48  HA  MET A  82      17.930  16.272  -0.667  1.00  0.00           H  
ATOM     49  HB2 MET A  82      17.028  19.020  -0.852  1.00  0.00           H  
ATOM     50  HB3 MET A  82      16.744  18.160  -2.358  1.00  0.00           H  
ATOM     51  HG2 MET A  82      15.960  16.858   0.196  1.00  0.00           H  
ATOM     52  HG3 MET A  82      14.967  18.173  -0.430  1.00  0.00           H  
ATOM     53  HE1 MET A  82      14.792  17.007  -4.081  1.00  0.00           H  
ATOM     54  HE2 MET A  82      14.750  18.349  -2.937  1.00  0.00           H  
ATOM     55  HE3 MET A  82      13.302  17.382  -3.216  1.00  0.00           H  
ATOM     56  N   ASP A  83      18.698  15.870  -3.015  1.00  0.00           N  
ATOM     57  CA  ASP A  83      19.331  15.548  -4.288  1.00  0.00           C  
ATOM     58  C   ASP A  83      18.283  15.364  -5.387  1.00  0.00           C  
ATOM     59  O   ASP A  83      17.458  14.453  -5.318  1.00  0.00           O  
ATOM     60  CB  ASP A  83      20.173  14.278  -4.155  1.00  0.00           C  
ATOM     61  CG  ASP A  83      21.626  14.578  -3.842  1.00  0.00           C  
ATOM     62  OD1 ASP A  83      21.887  15.568  -3.127  1.00  0.00           O  
ATOM     63  OD2 ASP A  83      22.503  13.823  -4.312  1.00  0.00           O  
ATOM     64  H   ASP A  83      18.099  15.215  -2.600  1.00  0.00           H  
ATOM     65  HA  ASP A  83      19.977  16.370  -4.553  1.00  0.00           H  
ATOM     66  HB2 ASP A  83      19.772  13.669  -3.358  1.00  0.00           H  
ATOM     67  HB3 ASP A  83      20.130  13.725  -5.081  1.00  0.00           H  
ATOM     68  N   PRO A  84      18.299  16.228  -6.420  1.00  0.00           N  
ATOM     69  CA  PRO A  84      17.343  16.147  -7.529  1.00  0.00           C  
ATOM     70  C   PRO A  84      17.631  14.978  -8.470  1.00  0.00           C  
ATOM     71  O   PRO A  84      16.861  14.712  -9.392  1.00  0.00           O  
ATOM     72  CB  PRO A  84      17.537  17.477  -8.256  1.00  0.00           C  
ATOM     73  CG  PRO A  84      18.947  17.859  -7.972  1.00  0.00           C  
ATOM     74  CD  PRO A  84      19.247  17.348  -6.589  1.00  0.00           C  
ATOM     75  HA  PRO A  84      16.327  16.075  -7.169  1.00  0.00           H  
ATOM     76  HB2 PRO A  84      17.368  17.340  -9.314  1.00  0.00           H  
ATOM     77  HB3 PRO A  84      16.845  18.209  -7.866  1.00  0.00           H  
ATOM     78  HG2 PRO A  84      19.605  17.395  -8.693  1.00  0.00           H  
ATOM     79  HG3 PRO A  84      19.051  18.933  -8.005  1.00  0.00           H  
ATOM     80  HD2 PRO A  84      20.268  17.001  -6.528  1.00  0.00           H  
ATOM     81  HD3 PRO A  84      19.065  18.119  -5.855  1.00  0.00           H  
ATOM     82  N   ALA A  85      18.743  14.284  -8.235  1.00  0.00           N  
ATOM     83  CA  ALA A  85      19.122  13.148  -9.067  1.00  0.00           C  
ATOM     84  C   ALA A  85      18.450  11.857  -8.600  1.00  0.00           C  
ATOM     85  O   ALA A  85      18.734  10.779  -9.122  1.00  0.00           O  
ATOM     86  CB  ALA A  85      20.634  12.982  -9.071  1.00  0.00           C  
ATOM     87  H   ALA A  85      19.320  14.541  -7.487  1.00  0.00           H  
ATOM     88  HA  ALA A  85      18.807  13.358 -10.079  1.00  0.00           H  
ATOM     89  HB1 ALA A  85      21.026  13.237  -8.098  1.00  0.00           H  
ATOM     90  HB2 ALA A  85      21.066  13.635  -9.815  1.00  0.00           H  
ATOM     91  HB3 ALA A  85      20.883  11.958  -9.303  1.00  0.00           H  
ATOM     92  N   GLN A  86      17.557  11.968  -7.619  1.00  0.00           N  
ATOM     93  CA  GLN A  86      16.851  10.805  -7.094  1.00  0.00           C  
ATOM     94  C   GLN A  86      15.467  10.682  -7.721  1.00  0.00           C  
ATOM     95  O   GLN A  86      14.524  10.212  -7.084  1.00  0.00           O  
ATOM     96  CB  GLN A  86      16.728  10.899  -5.572  1.00  0.00           C  
ATOM     97  CG  GLN A  86      18.061  11.059  -4.861  1.00  0.00           C  
ATOM     98  CD  GLN A  86      17.907  11.571  -3.443  1.00  0.00           C  
ATOM     99  OE1 GLN A  86      17.701  12.764  -3.220  1.00  0.00           O  
ATOM    100  NE2 GLN A  86      18.006  10.669  -2.473  1.00  0.00           N  
ATOM    101  H   GLN A  86      17.367  12.850  -7.240  1.00  0.00           H  
ATOM    102  HA  GLN A  86      17.426   9.926  -7.346  1.00  0.00           H  
ATOM    103  HB2 GLN A  86      16.109  11.750  -5.325  1.00  0.00           H  
ATOM    104  HB3 GLN A  86      16.253  10.002  -5.205  1.00  0.00           H  
ATOM    105  HG2 GLN A  86      18.555  10.099  -4.829  1.00  0.00           H  
ATOM    106  HG3 GLN A  86      18.670  11.757  -5.417  1.00  0.00           H  
ATOM    107 HE21 GLN A  86      18.170   9.736  -2.724  1.00  0.00           H  
ATOM    108 HE22 GLN A  86      17.910  10.973  -1.547  1.00  0.00           H  
ATOM    109  N   LEU A  87      15.351  11.109  -8.975  1.00  0.00           N  
ATOM    110  CA  LEU A  87      14.081  11.049  -9.688  1.00  0.00           C  
ATOM    111  C   LEU A  87      13.781   9.626 -10.149  1.00  0.00           C  
ATOM    112  O   LEU A  87      12.623   9.211 -10.194  1.00  0.00           O  
ATOM    113  CB  LEU A  87      14.101  11.993 -10.892  1.00  0.00           C  
ATOM    114  CG  LEU A  87      15.279  11.796 -11.851  1.00  0.00           C  
ATOM    115  CD1 LEU A  87      14.791  11.711 -13.290  1.00  0.00           C  
ATOM    116  CD2 LEU A  87      16.289  12.924 -11.696  1.00  0.00           C  
ATOM    117  H   LEU A  87      16.137  11.474  -9.430  1.00  0.00           H  
ATOM    118  HA  LEU A  87      13.305  11.365  -9.008  1.00  0.00           H  
ATOM    119  HB2 LEU A  87      13.183  11.854 -11.445  1.00  0.00           H  
ATOM    120  HB3 LEU A  87      14.129  13.008 -10.525  1.00  0.00           H  
ATOM    121  HG  LEU A  87      15.776  10.867 -11.613  1.00  0.00           H  
ATOM    122 HD11 LEU A  87      13.868  12.262 -13.390  1.00  0.00           H  
ATOM    123 HD12 LEU A  87      14.624  10.677 -13.553  1.00  0.00           H  
ATOM    124 HD13 LEU A  87      15.536  12.134 -13.948  1.00  0.00           H  
ATOM    125 HD21 LEU A  87      17.078  12.804 -12.425  1.00  0.00           H  
ATOM    126 HD22 LEU A  87      16.710  12.897 -10.702  1.00  0.00           H  
ATOM    127 HD23 LEU A  87      15.796  13.872 -11.853  1.00  0.00           H  
ATOM    128  N   THR A  88      14.829   8.884 -10.490  1.00  0.00           N  
ATOM    129  CA  THR A  88      14.673   7.508 -10.949  1.00  0.00           C  
ATOM    130  C   THR A  88      14.000   6.650  -9.883  1.00  0.00           C  
ATOM    131  O   THR A  88      13.030   5.945 -10.164  1.00  0.00           O  
ATOM    132  CB  THR A  88      16.033   6.913 -11.317  1.00  0.00           C  
ATOM    133  OG1 THR A  88      17.066   7.515 -10.557  1.00  0.00           O  
ATOM    134  CG2 THR A  88      16.383   7.079 -12.780  1.00  0.00           C  
ATOM    135  H   THR A  88      15.728   9.268 -10.434  1.00  0.00           H  
ATOM    136  HA  THR A  88      14.046   7.522 -11.829  1.00  0.00           H  
ATOM    137  HB  THR A  88      16.023   5.855 -11.097  1.00  0.00           H  
ATOM    138  HG1 THR A  88      16.993   7.238  -9.641  1.00  0.00           H  
ATOM    139 HG21 THR A  88      15.869   7.942 -13.177  1.00  0.00           H  
ATOM    140 HG22 THR A  88      16.082   6.197 -13.325  1.00  0.00           H  
ATOM    141 HG23 THR A  88      17.449   7.219 -12.880  1.00  0.00           H  
ATOM    142  N   GLU A  89      14.516   6.714  -8.659  1.00  0.00           N  
ATOM    143  CA  GLU A  89      13.956   5.942  -7.553  1.00  0.00           C  
ATOM    144  C   GLU A  89      12.460   6.204  -7.415  1.00  0.00           C  
ATOM    145  O   GLU A  89      11.701   5.334  -6.990  1.00  0.00           O  
ATOM    146  CB  GLU A  89      14.669   6.279  -6.244  1.00  0.00           C  
ATOM    147  CG  GLU A  89      16.181   6.370  -6.377  1.00  0.00           C  
ATOM    148  CD  GLU A  89      16.888   6.313  -5.036  1.00  0.00           C  
ATOM    149  OE1 GLU A  89      16.740   7.269  -4.246  1.00  0.00           O  
ATOM    150  OE2 GLU A  89      17.589   5.312  -4.777  1.00  0.00           O  
ATOM    151  H   GLU A  89      15.287   7.296  -8.495  1.00  0.00           H  
ATOM    152  HA  GLU A  89      14.106   4.895  -7.774  1.00  0.00           H  
ATOM    153  HB2 GLU A  89      14.302   7.227  -5.883  1.00  0.00           H  
ATOM    154  HB3 GLU A  89      14.439   5.513  -5.519  1.00  0.00           H  
ATOM    155  HG2 GLU A  89      16.527   5.547  -6.984  1.00  0.00           H  
ATOM    156  HG3 GLU A  89      16.432   7.303  -6.861  1.00  0.00           H  
ATOM    157  N   ASP A  90      12.042   7.408  -7.791  1.00  0.00           N  
ATOM    158  CA  ASP A  90      10.635   7.776  -7.724  1.00  0.00           C  
ATOM    159  C   ASP A  90       9.861   7.056  -8.822  1.00  0.00           C  
ATOM    160  O   ASP A  90       8.807   6.469  -8.577  1.00  0.00           O  
ATOM    161  CB  ASP A  90      10.470   9.290  -7.868  1.00  0.00           C  
ATOM    162  CG  ASP A  90      10.292   9.981  -6.531  1.00  0.00           C  
ATOM    163  OD1 ASP A  90       9.136  10.098  -6.072  1.00  0.00           O  
ATOM    164  OD2 ASP A  90      11.309  10.405  -5.941  1.00  0.00           O  
ATOM    165  H   ASP A  90      12.698   8.051  -8.131  1.00  0.00           H  
ATOM    166  HA  ASP A  90      10.253   7.465  -6.763  1.00  0.00           H  
ATOM    167  HB2 ASP A  90      11.348   9.698  -8.348  1.00  0.00           H  
ATOM    168  HB3 ASP A  90       9.603   9.496  -8.478  1.00  0.00           H  
ATOM    169  N   ILE A  91      10.403   7.105 -10.034  1.00  0.00           N  
ATOM    170  CA  ILE A  91       9.783   6.460 -11.182  1.00  0.00           C  
ATOM    171  C   ILE A  91       9.699   4.948 -10.987  1.00  0.00           C  
ATOM    172  O   ILE A  91       8.646   4.344 -11.192  1.00  0.00           O  
ATOM    173  CB  ILE A  91      10.568   6.752 -12.477  1.00  0.00           C  
ATOM    174  CG1 ILE A  91      10.713   8.260 -12.684  1.00  0.00           C  
ATOM    175  CG2 ILE A  91       9.882   6.110 -13.673  1.00  0.00           C  
ATOM    176  CD1 ILE A  91       9.395   8.971 -12.894  1.00  0.00           C  
ATOM    177  H   ILE A  91      11.244   7.594 -10.158  1.00  0.00           H  
ATOM    178  HA  ILE A  91       8.785   6.857 -11.292  1.00  0.00           H  
ATOM    179  HB  ILE A  91      11.550   6.314 -12.381  1.00  0.00           H  
ATOM    180 HG12 ILE A  91      11.187   8.693 -11.817  1.00  0.00           H  
ATOM    181 HG13 ILE A  91      11.330   8.440 -13.553  1.00  0.00           H  
ATOM    182 HG21 ILE A  91       8.880   6.503 -13.767  1.00  0.00           H  
ATOM    183 HG22 ILE A  91       9.836   5.040 -13.529  1.00  0.00           H  
ATOM    184 HG23 ILE A  91      10.441   6.330 -14.570  1.00  0.00           H  
ATOM    185 HD11 ILE A  91       8.695   8.664 -12.131  1.00  0.00           H  
ATOM    186 HD12 ILE A  91       9.000   8.717 -13.867  1.00  0.00           H  
ATOM    187 HD13 ILE A  91       9.548  10.038 -12.835  1.00  0.00           H  
ATOM    188  N   THR A  92      10.818   4.342 -10.601  1.00  0.00           N  
ATOM    189  CA  THR A  92      10.869   2.899 -10.392  1.00  0.00           C  
ATOM    190  C   THR A  92       9.844   2.453  -9.350  1.00  0.00           C  
ATOM    191  O   THR A  92       9.077   1.522  -9.590  1.00  0.00           O  
ATOM    192  CB  THR A  92      12.281   2.466  -9.976  1.00  0.00           C  
ATOM    193  OG1 THR A  92      12.406   1.056 -10.022  1.00  0.00           O  
ATOM    194  CG2 THR A  92      12.665   2.913  -8.584  1.00  0.00           C  
ATOM    195  H   THR A  92      11.627   4.876 -10.461  1.00  0.00           H  
ATOM    196  HA  THR A  92      10.627   2.427 -11.333  1.00  0.00           H  
ATOM    197  HB  THR A  92      12.996   2.892 -10.666  1.00  0.00           H  
ATOM    198  HG1 THR A  92      11.810   0.660  -9.381  1.00  0.00           H  
ATOM    199 HG21 THR A  92      13.705   2.685  -8.407  1.00  0.00           H  
ATOM    200 HG22 THR A  92      12.054   2.396  -7.858  1.00  0.00           H  
ATOM    201 HG23 THR A  92      12.509   3.976  -8.496  1.00  0.00           H  
ATOM    202  N   ARG A  93       9.845   3.106  -8.189  1.00  0.00           N  
ATOM    203  CA  ARG A  93       8.927   2.755  -7.111  1.00  0.00           C  
ATOM    204  C   ARG A  93       7.477   2.768  -7.585  1.00  0.00           C  
ATOM    205  O   ARG A  93       6.726   1.828  -7.327  1.00  0.00           O  
ATOM    206  CB  ARG A  93       9.105   3.726  -5.944  1.00  0.00           C  
ATOM    207  CG  ARG A  93       9.006   3.064  -4.579  1.00  0.00           C  
ATOM    208  CD  ARG A  93       9.935   3.724  -3.571  1.00  0.00           C  
ATOM    209  NE  ARG A  93      11.110   2.902  -3.290  1.00  0.00           N  
ATOM    210  CZ  ARG A  93      12.116   3.289  -2.510  1.00  0.00           C  
ATOM    211  NH1 ARG A  93      12.095   4.484  -1.932  1.00  0.00           N  
ATOM    212  NH2 ARG A  93      13.147   2.480  -2.307  1.00  0.00           N  
ATOM    213  H   ARG A  93      10.495   3.822  -8.042  1.00  0.00           H  
ATOM    214  HA  ARG A  93       9.175   1.759  -6.777  1.00  0.00           H  
ATOM    215  HB2 ARG A  93      10.076   4.191  -6.025  1.00  0.00           H  
ATOM    216  HB3 ARG A  93       8.344   4.489  -6.006  1.00  0.00           H  
ATOM    217  HG2 ARG A  93       7.990   3.145  -4.223  1.00  0.00           H  
ATOM    218  HG3 ARG A  93       9.275   2.022  -4.675  1.00  0.00           H  
ATOM    219  HD2 ARG A  93      10.260   4.675  -3.967  1.00  0.00           H  
ATOM    220  HD3 ARG A  93       9.391   3.885  -2.652  1.00  0.00           H  
ATOM    221  HE  ARG A  93      11.151   2.015  -3.704  1.00  0.00           H  
ATOM    222 HH11 ARG A  93      11.321   5.099  -2.080  1.00  0.00           H  
ATOM    223 HH12 ARG A  93      12.855   4.769  -1.347  1.00  0.00           H  
ATOM    224 HH21 ARG A  93      13.167   1.578  -2.739  1.00  0.00           H  
ATOM    225 HH22 ARG A  93      13.903   2.770  -1.721  1.00  0.00           H  
ATOM    226  N   TYR A  94       7.086   3.831  -8.280  1.00  0.00           N  
ATOM    227  CA  TYR A  94       5.721   3.946  -8.786  1.00  0.00           C  
ATOM    228  C   TYR A  94       5.358   2.734  -9.641  1.00  0.00           C  
ATOM    229  O   TYR A  94       4.347   2.072  -9.403  1.00  0.00           O  
ATOM    230  CB  TYR A  94       5.563   5.228  -9.604  1.00  0.00           C  
ATOM    231  CG  TYR A  94       4.135   5.514 -10.012  1.00  0.00           C  
ATOM    232  CD1 TYR A  94       3.114   5.530  -9.070  1.00  0.00           C  
ATOM    233  CD2 TYR A  94       3.807   5.766 -11.338  1.00  0.00           C  
ATOM    234  CE1 TYR A  94       1.807   5.789  -9.438  1.00  0.00           C  
ATOM    235  CE2 TYR A  94       2.503   6.027 -11.714  1.00  0.00           C  
ATOM    236  CZ  TYR A  94       1.507   6.037 -10.760  1.00  0.00           C  
ATOM    237  OH  TYR A  94       0.207   6.297 -11.131  1.00  0.00           O  
ATOM    238  H   TYR A  94       7.725   4.552  -8.459  1.00  0.00           H  
ATOM    239  HA  TYR A  94       5.055   3.986  -7.937  1.00  0.00           H  
ATOM    240  HB2 TYR A  94       5.914   6.066  -9.020  1.00  0.00           H  
ATOM    241  HB3 TYR A  94       6.156   5.149 -10.504  1.00  0.00           H  
ATOM    242  HD1 TYR A  94       3.352   5.336  -8.034  1.00  0.00           H  
ATOM    243  HD2 TYR A  94       4.589   5.757 -12.083  1.00  0.00           H  
ATOM    244  HE1 TYR A  94       1.028   5.798  -8.690  1.00  0.00           H  
ATOM    245  HE2 TYR A  94       2.269   6.220 -12.750  1.00  0.00           H  
ATOM    246  HH  TYR A  94      -0.385   5.712 -10.653  1.00  0.00           H  
ATOM    247  N   TYR A  95       6.194   2.450 -10.633  1.00  0.00           N  
ATOM    248  CA  TYR A  95       5.970   1.319 -11.525  1.00  0.00           C  
ATOM    249  C   TYR A  95       6.080  -0.003 -10.771  1.00  0.00           C  
ATOM    250  O   TYR A  95       5.454  -0.995 -11.145  1.00  0.00           O  
ATOM    251  CB  TYR A  95       6.973   1.347 -12.680  1.00  0.00           C  
ATOM    252  CG  TYR A  95       6.704   2.441 -13.689  1.00  0.00           C  
ATOM    253  CD1 TYR A  95       5.414   2.695 -14.139  1.00  0.00           C  
ATOM    254  CD2 TYR A  95       7.739   3.219 -14.191  1.00  0.00           C  
ATOM    255  CE1 TYR A  95       5.164   3.693 -15.061  1.00  0.00           C  
ATOM    256  CE2 TYR A  95       7.497   4.220 -15.113  1.00  0.00           C  
ATOM    257  CZ  TYR A  95       6.208   4.453 -15.545  1.00  0.00           C  
ATOM    258  OH  TYR A  95       5.963   5.448 -16.463  1.00  0.00           O  
ATOM    259  H   TYR A  95       6.983   3.015 -10.768  1.00  0.00           H  
ATOM    260  HA  TYR A  95       4.972   1.408 -11.927  1.00  0.00           H  
ATOM    261  HB2 TYR A  95       7.965   1.501 -12.282  1.00  0.00           H  
ATOM    262  HB3 TYR A  95       6.941   0.400 -13.198  1.00  0.00           H  
ATOM    263  HD1 TYR A  95       4.598   2.098 -13.759  1.00  0.00           H  
ATOM    264  HD2 TYR A  95       8.747   3.035 -13.851  1.00  0.00           H  
ATOM    265  HE1 TYR A  95       4.155   3.875 -15.399  1.00  0.00           H  
ATOM    266  HE2 TYR A  95       8.315   4.815 -15.491  1.00  0.00           H  
ATOM    267  HH  TYR A  95       5.145   5.898 -16.238  1.00  0.00           H  
ATOM    268  N   LEU A  96       6.876  -0.010  -9.706  1.00  0.00           N  
ATOM    269  CA  LEU A  96       7.063  -1.211  -8.900  1.00  0.00           C  
ATOM    270  C   LEU A  96       5.786  -1.554  -8.142  1.00  0.00           C  
ATOM    271  O   LEU A  96       5.262  -2.662  -8.255  1.00  0.00           O  
ATOM    272  CB  LEU A  96       8.216  -1.012  -7.913  1.00  0.00           C  
ATOM    273  CG  LEU A  96       9.122  -2.228  -7.719  1.00  0.00           C  
ATOM    274  CD1 LEU A  96       9.729  -2.659  -9.045  1.00  0.00           C  
ATOM    275  CD2 LEU A  96      10.214  -1.920  -6.706  1.00  0.00           C  
ATOM    276  H   LEU A  96       7.345   0.811  -9.450  1.00  0.00           H  
ATOM    277  HA  LEU A  96       7.305  -2.025  -9.566  1.00  0.00           H  
ATOM    278  HB2 LEU A  96       8.824  -0.191  -8.263  1.00  0.00           H  
ATOM    279  HB3 LEU A  96       7.800  -0.745  -6.953  1.00  0.00           H  
ATOM    280  HG  LEU A  96       8.532  -3.050  -7.338  1.00  0.00           H  
ATOM    281 HD11 LEU A  96      10.129  -1.795  -9.554  1.00  0.00           H  
ATOM    282 HD12 LEU A  96       8.968  -3.118  -9.657  1.00  0.00           H  
ATOM    283 HD13 LEU A  96      10.522  -3.369  -8.863  1.00  0.00           H  
ATOM    284 HD21 LEU A  96       9.814  -2.010  -5.707  1.00  0.00           H  
ATOM    285 HD22 LEU A  96      10.575  -0.914  -6.861  1.00  0.00           H  
ATOM    286 HD23 LEU A  96      11.029  -2.617  -6.832  1.00  0.00           H  
ATOM    287  N   CYS A  97       5.289  -0.592  -7.372  1.00  0.00           N  
ATOM    288  CA  CYS A  97       4.070  -0.785  -6.596  1.00  0.00           C  
ATOM    289  C   CYS A  97       2.911  -1.186  -7.503  1.00  0.00           C  
ATOM    290  O   CYS A  97       2.075  -2.009  -7.131  1.00  0.00           O  
ATOM    291  CB  CYS A  97       3.718   0.492  -5.830  1.00  0.00           C  
ATOM    292  SG  CYS A  97       3.142   0.205  -4.140  1.00  0.00           S  
ATOM    293  H   CYS A  97       5.752   0.270  -7.327  1.00  0.00           H  
ATOM    294  HA  CYS A  97       4.250  -1.581  -5.889  1.00  0.00           H  
ATOM    295  HB2 CYS A  97       4.594   1.122  -5.774  1.00  0.00           H  
ATOM    296  HB3 CYS A  97       2.937   1.018  -6.359  1.00  0.00           H  
ATOM    297  HG  CYS A  97       3.913   0.149  -3.570  1.00  0.00           H  
ATOM    298  N   LEU A  98       2.871  -0.601  -8.695  1.00  0.00           N  
ATOM    299  CA  LEU A  98       1.818  -0.901  -9.657  1.00  0.00           C  
ATOM    300  C   LEU A  98       1.848  -2.375 -10.049  1.00  0.00           C  
ATOM    301  O   LEU A  98       0.822  -3.056 -10.021  1.00  0.00           O  
ATOM    302  CB  LEU A  98       1.971  -0.027 -10.903  1.00  0.00           C  
ATOM    303  CG  LEU A  98       1.493   1.418 -10.744  1.00  0.00           C  
ATOM    304  CD1 LEU A  98       1.851   2.236 -11.975  1.00  0.00           C  
ATOM    305  CD2 LEU A  98      -0.007   1.457 -10.491  1.00  0.00           C  
ATOM    306  H   LEU A  98       3.568   0.047  -8.935  1.00  0.00           H  
ATOM    307  HA  LEU A  98       0.869  -0.684  -9.189  1.00  0.00           H  
ATOM    308  HB2 LEU A  98       3.016  -0.011 -11.179  1.00  0.00           H  
ATOM    309  HB3 LEU A  98       1.411  -0.481 -11.707  1.00  0.00           H  
ATOM    310  HG  LEU A  98       1.989   1.862  -9.892  1.00  0.00           H  
ATOM    311 HD11 LEU A  98       1.813   1.604 -12.850  1.00  0.00           H  
ATOM    312 HD12 LEU A  98       2.847   2.637 -11.863  1.00  0.00           H  
ATOM    313 HD13 LEU A  98       1.146   3.047 -12.085  1.00  0.00           H  
ATOM    314 HD21 LEU A  98      -0.425   2.343 -10.945  1.00  0.00           H  
ATOM    315 HD22 LEU A  98      -0.192   1.475  -9.427  1.00  0.00           H  
ATOM    316 HD23 LEU A  98      -0.468   0.580 -10.922  1.00  0.00           H  
ATOM    317  N   GLN A  99       3.031  -2.862 -10.411  1.00  0.00           N  
ATOM    318  CA  GLN A  99       3.195  -4.257 -10.807  1.00  0.00           C  
ATOM    319  C   GLN A  99       2.910  -5.191  -9.635  1.00  0.00           C  
ATOM    320  O   GLN A  99       2.162  -6.159  -9.767  1.00  0.00           O  
ATOM    321  CB  GLN A  99       4.612  -4.496 -11.334  1.00  0.00           C  
ATOM    322  CG  GLN A  99       4.726  -4.383 -12.845  1.00  0.00           C  
ATOM    323  CD  GLN A  99       5.790  -5.298 -13.418  1.00  0.00           C  
ATOM    324  OE1 GLN A  99       6.781  -5.609 -12.756  1.00  0.00           O  
ATOM    325  NE2 GLN A  99       5.591  -5.736 -14.656  1.00  0.00           N  
ATOM    326  H   GLN A  99       3.812  -2.270 -10.412  1.00  0.00           H  
ATOM    327  HA  GLN A  99       2.487  -4.463 -11.596  1.00  0.00           H  
ATOM    328  HB2 GLN A  99       5.276  -3.769 -10.890  1.00  0.00           H  
ATOM    329  HB3 GLN A  99       4.930  -5.486 -11.044  1.00  0.00           H  
ATOM    330  HG2 GLN A  99       3.775  -4.643 -13.286  1.00  0.00           H  
ATOM    331  HG3 GLN A  99       4.974  -3.363 -13.100  1.00  0.00           H  
ATOM    332 HE21 GLN A  99       4.779  -5.448 -15.124  1.00  0.00           H  
ATOM    333 HE22 GLN A  99       6.264  -6.329 -15.052  1.00  0.00           H  
ATOM    334  N   LEU A 100       3.512  -4.892  -8.487  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.322  -5.704  -7.290  1.00  0.00           C  
ATOM    336  C   LEU A 100       1.851  -5.745  -6.890  1.00  0.00           C  
ATOM    337  O   LEU A 100       1.307  -6.809  -6.593  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.160  -5.150  -6.136  1.00  0.00           C  
ATOM    339  CG  LEU A 100       5.602  -5.660  -6.080  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       6.554  -4.534  -5.703  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       5.721  -6.813  -5.095  1.00  0.00           C  
ATOM    342  H   LEU A 100       4.096  -4.107  -8.444  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.651  -6.707  -7.514  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.182  -4.073  -6.221  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.674  -5.411  -5.208  1.00  0.00           H  
ATOM    346  HG  LEU A 100       5.887  -6.022  -7.056  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       6.152  -3.990  -4.861  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       6.669  -3.864  -6.542  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       7.515  -4.949  -5.438  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       5.445  -7.735  -5.585  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       5.063  -6.640  -4.256  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       6.740  -6.883  -4.744  1.00  0.00           H  
ATOM    353  N   ARG A 101       1.213  -4.580  -6.884  1.00  0.00           N  
ATOM    354  CA  ARG A 101      -0.196  -4.479  -6.521  1.00  0.00           C  
ATOM    355  C   ARG A 101      -1.075  -5.227  -7.519  1.00  0.00           C  
ATOM    356  O   ARG A 101      -2.150  -5.715  -7.169  1.00  0.00           O  
ATOM    357  CB  ARG A 101      -0.621  -3.011  -6.452  1.00  0.00           C  
ATOM    358  CG  ARG A 101      -2.039  -2.812  -5.939  1.00  0.00           C  
ATOM    359  CD  ARG A 101      -2.050  -2.187  -4.553  1.00  0.00           C  
ATOM    360  NE  ARG A 101      -3.250  -1.384  -4.325  1.00  0.00           N  
ATOM    361  CZ  ARG A 101      -3.537  -0.273  -5.000  1.00  0.00           C  
ATOM    362  NH1 ARG A 101      -2.715   0.170  -5.944  1.00  0.00           N  
ATOM    363  NH2 ARG A 101      -4.650   0.396  -4.731  1.00  0.00           N  
ATOM    364  H   ARG A 101       1.701  -3.767  -7.131  1.00  0.00           H  
ATOM    365  HA  ARG A 101      -0.319  -4.925  -5.546  1.00  0.00           H  
ATOM    366  HB2 ARG A 101       0.056  -2.483  -5.795  1.00  0.00           H  
ATOM    367  HB3 ARG A 101      -0.555  -2.582  -7.441  1.00  0.00           H  
ATOM    368  HG2 ARG A 101      -2.569  -2.163  -6.619  1.00  0.00           H  
ATOM    369  HG3 ARG A 101      -2.532  -3.772  -5.895  1.00  0.00           H  
ATOM    370  HD2 ARG A 101      -2.012  -2.975  -3.816  1.00  0.00           H  
ATOM    371  HD3 ARG A 101      -1.180  -1.555  -4.449  1.00  0.00           H  
ATOM    372  HE  ARG A 101      -3.873  -1.688  -3.633  1.00  0.00           H  
ATOM    373 HH11 ARG A 101      -1.875  -0.330  -6.151  1.00  0.00           H  
ATOM    374 HH12 ARG A 101      -2.937   1.005  -6.447  1.00  0.00           H  
ATOM    375 HH21 ARG A 101      -5.273   0.067  -4.022  1.00  0.00           H  
ATOM    376 HH22 ARG A 101      -4.866   1.231  -5.238  1.00  0.00           H  
ATOM    377  N   GLN A 102      -0.611  -5.316  -8.761  1.00  0.00           N  
ATOM    378  CA  GLN A 102      -1.357  -6.007  -9.807  1.00  0.00           C  
ATOM    379  C   GLN A 102      -1.345  -7.516  -9.582  1.00  0.00           C  
ATOM    380  O   GLN A 102      -2.371  -8.182  -9.716  1.00  0.00           O  
ATOM    381  CB  GLN A 102      -0.770  -5.681 -11.182  1.00  0.00           C  
ATOM    382  CG  GLN A 102      -1.296  -4.384 -11.776  1.00  0.00           C  
ATOM    383  CD  GLN A 102      -0.664  -4.059 -13.115  1.00  0.00           C  
ATOM    384  OE1 GLN A 102      -1.199  -4.408 -14.168  1.00  0.00           O  
ATOM    385  NE2 GLN A 102       0.480  -3.387 -13.082  1.00  0.00           N  
ATOM    386  H   GLN A 102       0.254  -4.912  -8.980  1.00  0.00           H  
ATOM    387  HA  GLN A 102      -2.378  -5.659  -9.771  1.00  0.00           H  
ATOM    388  HB2 GLN A 102       0.303  -5.601 -11.092  1.00  0.00           H  
ATOM    389  HB3 GLN A 102      -1.007  -6.485 -11.862  1.00  0.00           H  
ATOM    390  HG2 GLN A 102      -2.364  -4.472 -11.911  1.00  0.00           H  
ATOM    391  HG3 GLN A 102      -1.086  -3.577 -11.089  1.00  0.00           H  
ATOM    392 HE21 GLN A 102       0.848  -3.141 -12.207  1.00  0.00           H  
ATOM    393 HE22 GLN A 102       0.911  -3.163 -13.934  1.00  0.00           H  
ATOM    394  N   ASP A 103      -0.175  -8.049  -9.245  1.00  0.00           N  
ATOM    395  CA  ASP A 103      -0.026  -9.480  -9.006  1.00  0.00           C  
ATOM    396  C   ASP A 103      -0.762  -9.905  -7.739  1.00  0.00           C  
ATOM    397  O   ASP A 103      -1.333 -10.995  -7.678  1.00  0.00           O  
ATOM    398  CB  ASP A 103       1.455  -9.847  -8.894  1.00  0.00           C  
ATOM    399  CG  ASP A 103       2.232  -9.499 -10.148  1.00  0.00           C  
ATOM    400  OD1 ASP A 103       1.857  -8.519 -10.826  1.00  0.00           O  
ATOM    401  OD2 ASP A 103       3.216 -10.205 -10.452  1.00  0.00           O  
ATOM    402  H   ASP A 103       0.608  -7.466  -9.157  1.00  0.00           H  
ATOM    403  HA  ASP A 103      -0.454 -10.002  -9.849  1.00  0.00           H  
ATOM    404  HB2 ASP A 103       1.890  -9.313  -8.063  1.00  0.00           H  
ATOM    405  HB3 ASP A 103       1.543 -10.910  -8.721  1.00  0.00           H  
ATOM    406  N   ILE A 104      -0.743  -9.042  -6.729  1.00  0.00           N  
ATOM    407  CA  ILE A 104      -1.407  -9.334  -5.464  1.00  0.00           C  
ATOM    408  C   ILE A 104      -2.924  -9.345  -5.624  1.00  0.00           C  
ATOM    409  O   ILE A 104      -3.587 -10.319  -5.268  1.00  0.00           O  
ATOM    410  CB  ILE A 104      -1.020  -8.312  -4.376  1.00  0.00           C  
ATOM    411  CG1 ILE A 104       0.501  -8.231  -4.241  1.00  0.00           C  
ATOM    412  CG2 ILE A 104      -1.655  -8.686  -3.044  1.00  0.00           C  
ATOM    413  CD1 ILE A 104       1.000  -6.855  -3.856  1.00  0.00           C  
ATOM    414  H   ILE A 104      -0.270  -8.191  -6.836  1.00  0.00           H  
ATOM    415  HA  ILE A 104      -1.084 -10.312  -5.138  1.00  0.00           H  
ATOM    416  HB  ILE A 104      -1.401  -7.346  -4.670  1.00  0.00           H  
ATOM    417 HG12 ILE A 104       0.826  -8.925  -3.480  1.00  0.00           H  
ATOM    418 HG13 ILE A 104       0.956  -8.498  -5.184  1.00  0.00           H  
ATOM    419 HG21 ILE A 104      -2.588  -8.156  -2.929  1.00  0.00           H  
ATOM    420 HG22 ILE A 104      -0.986  -8.417  -2.239  1.00  0.00           H  
ATOM    421 HG23 ILE A 104      -1.839  -9.750  -3.019  1.00  0.00           H  
ATOM    422 HD11 ILE A 104       0.231  -6.124  -4.054  1.00  0.00           H  
ATOM    423 HD12 ILE A 104       1.881  -6.617  -4.435  1.00  0.00           H  
ATOM    424 HD13 ILE A 104       1.246  -6.842  -2.804  1.00  0.00           H  
ATOM    425  N   VAL A 105      -3.471  -8.257  -6.157  1.00  0.00           N  
ATOM    426  CA  VAL A 105      -4.910  -8.143  -6.357  1.00  0.00           C  
ATOM    427  C   VAL A 105      -5.430  -9.223  -7.300  1.00  0.00           C  
ATOM    428  O   VAL A 105      -6.563  -9.684  -7.163  1.00  0.00           O  
ATOM    429  CB  VAL A 105      -5.290  -6.761  -6.922  1.00  0.00           C  
ATOM    430  CG1 VAL A 105      -4.991  -5.669  -5.907  1.00  0.00           C  
ATOM    431  CG2 VAL A 105      -4.558  -6.499  -8.229  1.00  0.00           C  
ATOM    432  H   VAL A 105      -2.897  -7.507  -6.420  1.00  0.00           H  
ATOM    433  HA  VAL A 105      -5.390  -8.258  -5.396  1.00  0.00           H  
ATOM    434  HB  VAL A 105      -6.352  -6.756  -7.121  1.00  0.00           H  
ATOM    435 HG11 VAL A 105      -5.758  -5.664  -5.147  1.00  0.00           H  
ATOM    436 HG12 VAL A 105      -4.972  -4.710  -6.405  1.00  0.00           H  
ATOM    437 HG13 VAL A 105      -4.031  -5.855  -5.449  1.00  0.00           H  
ATOM    438 HG21 VAL A 105      -3.631  -7.054  -8.240  1.00  0.00           H  
ATOM    439 HG22 VAL A 105      -4.347  -5.444  -8.319  1.00  0.00           H  
ATOM    440 HG23 VAL A 105      -5.176  -6.815  -9.057  1.00  0.00           H  
ATOM    441  N   ALA A 106      -4.599  -9.622  -8.257  1.00  0.00           N  
ATOM    442  CA  ALA A 106      -4.982 -10.647  -9.221  1.00  0.00           C  
ATOM    443  C   ALA A 106      -4.874 -12.050  -8.623  1.00  0.00           C  
ATOM    444  O   ALA A 106      -5.209 -13.037  -9.278  1.00  0.00           O  
ATOM    445  CB  ALA A 106      -4.123 -10.538 -10.471  1.00  0.00           C  
ATOM    446  H   ALA A 106      -3.707  -9.221  -8.317  1.00  0.00           H  
ATOM    447  HA  ALA A 106      -6.009 -10.468  -9.504  1.00  0.00           H  
ATOM    448  HB1 ALA A 106      -3.195 -11.069 -10.318  1.00  0.00           H  
ATOM    449  HB2 ALA A 106      -3.914  -9.498 -10.675  1.00  0.00           H  
ATOM    450  HB3 ALA A 106      -4.651 -10.970 -11.309  1.00  0.00           H  
ATOM    451  N   GLY A 107      -4.403 -12.136  -7.381  1.00  0.00           N  
ATOM    452  CA  GLY A 107      -4.264 -13.425  -6.731  1.00  0.00           C  
ATOM    453  C   GLY A 107      -3.240 -14.308  -7.416  1.00  0.00           C  
ATOM    454  O   GLY A 107      -3.489 -15.490  -7.654  1.00  0.00           O  
ATOM    455  H   GLY A 107      -4.149 -11.320  -6.902  1.00  0.00           H  
ATOM    456  HA2 GLY A 107      -3.961 -13.269  -5.706  1.00  0.00           H  
ATOM    457  HA3 GLY A 107      -5.220 -13.927  -6.741  1.00  0.00           H  
ATOM    458  N   ARG A 108      -2.085 -13.733  -7.734  1.00  0.00           N  
ATOM    459  CA  ARG A 108      -1.019 -14.475  -8.396  1.00  0.00           C  
ATOM    460  C   ARG A 108       0.101 -14.830  -7.419  1.00  0.00           C  
ATOM    461  O   ARG A 108       1.148 -15.335  -7.824  1.00  0.00           O  
ATOM    462  CB  ARG A 108      -0.453 -13.661  -9.561  1.00  0.00           C  
ATOM    463  CG  ARG A 108      -1.335 -13.677 -10.800  1.00  0.00           C  
ATOM    464  CD  ARG A 108      -0.511 -13.799 -12.071  1.00  0.00           C  
ATOM    465  NE  ARG A 108      -1.317 -13.577 -13.270  1.00  0.00           N  
ATOM    466  CZ  ARG A 108      -0.953 -13.963 -14.491  1.00  0.00           C  
ATOM    467  NH1 ARG A 108       0.202 -14.590 -14.679  1.00  0.00           N  
ATOM    468  NH2 ARG A 108      -1.746 -13.722 -15.526  1.00  0.00           N  
ATOM    469  H   ARG A 108      -1.947 -12.787  -7.517  1.00  0.00           H  
ATOM    470  HA  ARG A 108      -1.444 -15.388  -8.783  1.00  0.00           H  
ATOM    471  HB2 ARG A 108      -0.333 -12.636  -9.244  1.00  0.00           H  
ATOM    472  HB3 ARG A 108       0.514 -14.061  -9.828  1.00  0.00           H  
ATOM    473  HG2 ARG A 108      -2.009 -14.519 -10.739  1.00  0.00           H  
ATOM    474  HG3 ARG A 108      -1.905 -12.760 -10.836  1.00  0.00           H  
ATOM    475  HD2 ARG A 108       0.282 -13.066 -12.042  1.00  0.00           H  
ATOM    476  HD3 ARG A 108      -0.083 -14.789 -12.115  1.00  0.00           H  
ATOM    477  HE  ARG A 108      -2.175 -13.116 -13.159  1.00  0.00           H  
ATOM    478 HH11 ARG A 108       0.804 -14.775 -13.903  1.00  0.00           H  
ATOM    479 HH12 ARG A 108       0.469 -14.878 -15.599  1.00  0.00           H  
ATOM    480 HH21 ARG A 108      -2.617 -13.250 -15.389  1.00  0.00           H  
ATOM    481 HH22 ARG A 108      -1.473 -14.011 -16.443  1.00  0.00           H  
ATOM    482  N   LEU A 109      -0.122 -14.567  -6.133  1.00  0.00           N  
ATOM    483  CA  LEU A 109       0.872 -14.864  -5.110  1.00  0.00           C  
ATOM    484  C   LEU A 109       0.206 -15.040  -3.745  1.00  0.00           C  
ATOM    485  O   LEU A 109      -0.297 -14.077  -3.166  1.00  0.00           O  
ATOM    486  CB  LEU A 109       1.914 -13.746  -5.041  1.00  0.00           C  
ATOM    487  CG  LEU A 109       3.298 -14.182  -4.552  1.00  0.00           C  
ATOM    488  CD1 LEU A 109       4.390 -13.556  -5.406  1.00  0.00           C  
ATOM    489  CD2 LEU A 109       3.487 -13.813  -3.088  1.00  0.00           C  
ATOM    490  H   LEU A 109      -0.973 -14.165  -5.863  1.00  0.00           H  
ATOM    491  HA  LEU A 109       1.363 -15.785  -5.383  1.00  0.00           H  
ATOM    492  HB2 LEU A 109       2.019 -13.320  -6.028  1.00  0.00           H  
ATOM    493  HB3 LEU A 109       1.546 -12.980  -4.374  1.00  0.00           H  
ATOM    494  HG  LEU A 109       3.381 -15.256  -4.641  1.00  0.00           H  
ATOM    495 HD11 LEU A 109       5.219 -14.243  -5.491  1.00  0.00           H  
ATOM    496 HD12 LEU A 109       4.727 -12.640  -4.945  1.00  0.00           H  
ATOM    497 HD13 LEU A 109       3.998 -13.340  -6.389  1.00  0.00           H  
ATOM    498 HD21 LEU A 109       4.541 -13.705  -2.877  1.00  0.00           H  
ATOM    499 HD22 LEU A 109       3.074 -14.592  -2.464  1.00  0.00           H  
ATOM    500 HD23 LEU A 109       2.981 -12.882  -2.883  1.00  0.00           H  
ATOM    501  N   PRO A 110       0.188 -16.276  -3.211  1.00  0.00           N  
ATOM    502  CA  PRO A 110      -0.426 -16.564  -1.911  1.00  0.00           C  
ATOM    503  C   PRO A 110       0.035 -15.603  -0.820  1.00  0.00           C  
ATOM    504  O   PRO A 110       1.229 -15.347  -0.667  1.00  0.00           O  
ATOM    505  CB  PRO A 110       0.046 -17.985  -1.605  1.00  0.00           C  
ATOM    506  CG  PRO A 110       0.282 -18.600  -2.940  1.00  0.00           C  
ATOM    507  CD  PRO A 110       0.760 -17.487  -3.832  1.00  0.00           C  
ATOM    508  HA  PRO A 110      -1.505 -16.546  -1.972  1.00  0.00           H  
ATOM    509  HB2 PRO A 110       0.954 -17.948  -1.020  1.00  0.00           H  
ATOM    510  HB3 PRO A 110      -0.720 -18.513  -1.057  1.00  0.00           H  
ATOM    511  HG2 PRO A 110       1.037 -19.368  -2.862  1.00  0.00           H  
ATOM    512  HG3 PRO A 110      -0.640 -19.015  -3.321  1.00  0.00           H  
ATOM    513  HD2 PRO A 110       1.839 -17.444  -3.836  1.00  0.00           H  
ATOM    514  HD3 PRO A 110       0.383 -17.619  -4.835  1.00  0.00           H  
ATOM    515  N   CYS A 111      -0.922 -15.079  -0.061  1.00  0.00           N  
ATOM    516  CA  CYS A 111      -0.618 -14.149   1.021  1.00  0.00           C  
ATOM    517  C   CYS A 111      -1.586 -14.340   2.186  1.00  0.00           C  
ATOM    518  O   CYS A 111      -2.596 -15.032   2.058  1.00  0.00           O  
ATOM    519  CB  CYS A 111      -0.679 -12.705   0.517  1.00  0.00           C  
ATOM    520  SG  CYS A 111       0.767 -11.711   0.953  1.00  0.00           S  
ATOM    521  H   CYS A 111      -1.855 -15.325  -0.230  1.00  0.00           H  
ATOM    522  HA  CYS A 111       0.384 -14.358   1.364  1.00  0.00           H  
ATOM    523  HB2 CYS A 111      -0.759 -12.710  -0.560  1.00  0.00           H  
ATOM    524  HB3 CYS A 111      -1.549 -12.220   0.934  1.00  0.00           H  
ATOM    525  HG  CYS A 111       1.175 -11.409   0.138  1.00  0.00           H  
ATOM    526  N   SER A 112      -1.269 -13.726   3.320  1.00  0.00           N  
ATOM    527  CA  SER A 112      -2.110 -13.833   4.507  1.00  0.00           C  
ATOM    528  C   SER A 112      -3.002 -12.605   4.660  1.00  0.00           C  
ATOM    529  O   SER A 112      -2.720 -11.545   4.101  1.00  0.00           O  
ATOM    530  CB  SER A 112      -1.244 -14.009   5.757  1.00  0.00           C  
ATOM    531  OG  SER A 112      -1.783 -14.998   6.617  1.00  0.00           O  
ATOM    532  H   SER A 112      -0.450 -13.190   3.362  1.00  0.00           H  
ATOM    533  HA  SER A 112      -2.737 -14.704   4.390  1.00  0.00           H  
ATOM    534  HB2 SER A 112      -0.249 -14.310   5.463  1.00  0.00           H  
ATOM    535  HB3 SER A 112      -1.193 -13.072   6.292  1.00  0.00           H  
ATOM    536  HG  SER A 112      -2.735 -14.886   6.677  1.00  0.00           H  
ATOM    537  N   PHE A 113      -4.081 -12.757   5.424  1.00  0.00           N  
ATOM    538  CA  PHE A 113      -5.019 -11.663   5.656  1.00  0.00           C  
ATOM    539  C   PHE A 113      -4.306 -10.447   6.239  1.00  0.00           C  
ATOM    540  O   PHE A 113      -4.506  -9.322   5.783  1.00  0.00           O  
ATOM    541  CB  PHE A 113      -6.139 -12.120   6.596  1.00  0.00           C  
ATOM    542  CG  PHE A 113      -7.075 -11.017   7.007  1.00  0.00           C  
ATOM    543  CD1 PHE A 113      -6.746 -10.165   8.049  1.00  0.00           C  
ATOM    544  CD2 PHE A 113      -8.282 -10.833   6.351  1.00  0.00           C  
ATOM    545  CE1 PHE A 113      -7.604  -9.151   8.430  1.00  0.00           C  
ATOM    546  CE2 PHE A 113      -9.143  -9.820   6.728  1.00  0.00           C  
ATOM    547  CZ  PHE A 113      -8.804  -8.978   7.769  1.00  0.00           C  
ATOM    548  H   PHE A 113      -4.250 -13.627   5.841  1.00  0.00           H  
ATOM    549  HA  PHE A 113      -5.450 -11.388   4.705  1.00  0.00           H  
ATOM    550  HB2 PHE A 113      -6.724 -12.882   6.104  1.00  0.00           H  
ATOM    551  HB3 PHE A 113      -5.700 -12.534   7.492  1.00  0.00           H  
ATOM    552  HD1 PHE A 113      -5.808 -10.299   8.567  1.00  0.00           H  
ATOM    553  HD2 PHE A 113      -8.549 -11.491   5.538  1.00  0.00           H  
ATOM    554  HE1 PHE A 113      -7.335  -8.493   9.245  1.00  0.00           H  
ATOM    555  HE2 PHE A 113     -10.081  -9.687   6.209  1.00  0.00           H  
ATOM    556  HZ  PHE A 113      -9.475  -8.186   8.065  1.00  0.00           H  
ATOM    557  N   ALA A 114      -3.489 -10.677   7.262  1.00  0.00           N  
ATOM    558  CA  ALA A 114      -2.766  -9.595   7.917  1.00  0.00           C  
ATOM    559  C   ALA A 114      -1.919  -8.806   6.927  1.00  0.00           C  
ATOM    560  O   ALA A 114      -1.884  -7.576   6.979  1.00  0.00           O  
ATOM    561  CB  ALA A 114      -1.893 -10.142   9.034  1.00  0.00           C  
ATOM    562  H   ALA A 114      -3.390 -11.592   7.600  1.00  0.00           H  
ATOM    563  HA  ALA A 114      -3.495  -8.931   8.359  1.00  0.00           H  
ATOM    564  HB1 ALA A 114      -1.499 -11.104   8.745  1.00  0.00           H  
ATOM    565  HB2 ALA A 114      -2.481 -10.248   9.933  1.00  0.00           H  
ATOM    566  HB3 ALA A 114      -1.076  -9.458   9.217  1.00  0.00           H  
ATOM    567  N   THR A 115      -1.241  -9.504   6.021  1.00  0.00           N  
ATOM    568  CA  THR A 115      -0.406  -8.842   5.026  1.00  0.00           C  
ATOM    569  C   THR A 115      -1.271  -8.083   4.029  1.00  0.00           C  
ATOM    570  O   THR A 115      -0.937  -6.971   3.622  1.00  0.00           O  
ATOM    571  CB  THR A 115       0.463  -9.870   4.296  1.00  0.00           C  
ATOM    572  OG1 THR A 115       1.355 -10.501   5.196  1.00  0.00           O  
ATOM    573  CG2 THR A 115       1.289  -9.275   3.175  1.00  0.00           C  
ATOM    574  H   THR A 115      -1.294 -10.481   6.005  1.00  0.00           H  
ATOM    575  HA  THR A 115       0.233  -8.140   5.540  1.00  0.00           H  
ATOM    576  HB  THR A 115      -0.179 -10.627   3.868  1.00  0.00           H  
ATOM    577  HG1 THR A 115       1.990  -9.859   5.521  1.00  0.00           H  
ATOM    578 HG21 THR A 115       1.471  -8.230   3.377  1.00  0.00           H  
ATOM    579 HG22 THR A 115       0.752  -9.373   2.242  1.00  0.00           H  
ATOM    580 HG23 THR A 115       2.230  -9.798   3.104  1.00  0.00           H  
ATOM    581  N   LEU A 116      -2.389  -8.689   3.644  1.00  0.00           N  
ATOM    582  CA  LEU A 116      -3.307  -8.064   2.702  1.00  0.00           C  
ATOM    583  C   LEU A 116      -3.804  -6.735   3.252  1.00  0.00           C  
ATOM    584  O   LEU A 116      -3.783  -5.716   2.561  1.00  0.00           O  
ATOM    585  CB  LEU A 116      -4.492  -8.990   2.418  1.00  0.00           C  
ATOM    586  CG  LEU A 116      -4.174 -10.198   1.535  1.00  0.00           C  
ATOM    587  CD1 LEU A 116      -5.430 -11.014   1.274  1.00  0.00           C  
ATOM    588  CD2 LEU A 116      -3.546  -9.747   0.224  1.00  0.00           C  
ATOM    589  H   LEU A 116      -2.605  -9.573   4.009  1.00  0.00           H  
ATOM    590  HA  LEU A 116      -2.771  -7.884   1.783  1.00  0.00           H  
ATOM    591  HB2 LEU A 116      -4.874  -9.351   3.362  1.00  0.00           H  
ATOM    592  HB3 LEU A 116      -5.265  -8.413   1.934  1.00  0.00           H  
ATOM    593  HG  LEU A 116      -3.464 -10.832   2.046  1.00  0.00           H  
ATOM    594 HD11 LEU A 116      -5.848 -10.736   0.318  1.00  0.00           H  
ATOM    595 HD12 LEU A 116      -6.153 -10.822   2.053  1.00  0.00           H  
ATOM    596 HD13 LEU A 116      -5.181 -12.065   1.266  1.00  0.00           H  
ATOM    597 HD21 LEU A 116      -2.569  -9.330   0.418  1.00  0.00           H  
ATOM    598 HD22 LEU A 116      -4.173  -8.998  -0.236  1.00  0.00           H  
ATOM    599 HD23 LEU A 116      -3.451 -10.594  -0.439  1.00  0.00           H  
ATOM    600  N   ALA A 117      -4.251  -6.753   4.504  1.00  0.00           N  
ATOM    601  CA  ALA A 117      -4.755  -5.556   5.159  1.00  0.00           C  
ATOM    602  C   ALA A 117      -3.636  -4.551   5.418  1.00  0.00           C  
ATOM    603  O   ALA A 117      -3.841  -3.342   5.319  1.00  0.00           O  
ATOM    604  CB  ALA A 117      -5.440  -5.935   6.462  1.00  0.00           C  
ATOM    605  H   ALA A 117      -4.248  -7.594   5.008  1.00  0.00           H  
ATOM    606  HA  ALA A 117      -5.491  -5.103   4.510  1.00  0.00           H  
ATOM    607  HB1 ALA A 117      -6.510  -5.954   6.315  1.00  0.00           H  
ATOM    608  HB2 ALA A 117      -5.194  -5.211   7.225  1.00  0.00           H  
ATOM    609  HB3 ALA A 117      -5.102  -6.915   6.773  1.00  0.00           H  
ATOM    610  N   LEU A 118      -2.451  -5.058   5.747  1.00  0.00           N  
ATOM    611  CA  LEU A 118      -1.303  -4.198   6.016  1.00  0.00           C  
ATOM    612  C   LEU A 118      -0.866  -3.468   4.749  1.00  0.00           C  
ATOM    613  O   LEU A 118      -0.725  -2.243   4.740  1.00  0.00           O  
ATOM    614  CB  LEU A 118      -0.141  -5.024   6.572  1.00  0.00           C  
ATOM    615  CG  LEU A 118       1.162  -4.251   6.785  1.00  0.00           C  
ATOM    616  CD1 LEU A 118       1.864  -4.724   8.049  1.00  0.00           C  
ATOM    617  CD2 LEU A 118       2.074  -4.404   5.578  1.00  0.00           C  
ATOM    618  H   LEU A 118      -2.342  -6.032   5.806  1.00  0.00           H  
ATOM    619  HA  LEU A 118      -1.601  -3.468   6.753  1.00  0.00           H  
ATOM    620  HB2 LEU A 118      -0.448  -5.443   7.520  1.00  0.00           H  
ATOM    621  HB3 LEU A 118       0.056  -5.835   5.887  1.00  0.00           H  
ATOM    622  HG  LEU A 118       0.934  -3.202   6.903  1.00  0.00           H  
ATOM    623 HD11 LEU A 118       1.568  -4.102   8.880  1.00  0.00           H  
ATOM    624 HD12 LEU A 118       2.933  -4.658   7.912  1.00  0.00           H  
ATOM    625 HD13 LEU A 118       1.590  -5.750   8.250  1.00  0.00           H  
ATOM    626 HD21 LEU A 118       1.520  -4.186   4.677  1.00  0.00           H  
ATOM    627 HD22 LEU A 118       2.447  -5.417   5.534  1.00  0.00           H  
ATOM    628 HD23 LEU A 118       2.904  -3.718   5.665  1.00  0.00           H  
ATOM    629  N   LEU A 119      -0.662  -4.228   3.679  1.00  0.00           N  
ATOM    630  CA  LEU A 119      -0.249  -3.659   2.403  1.00  0.00           C  
ATOM    631  C   LEU A 119      -1.292  -2.666   1.901  1.00  0.00           C  
ATOM    632  O   LEU A 119      -0.959  -1.656   1.280  1.00  0.00           O  
ATOM    633  CB  LEU A 119      -0.043  -4.767   1.368  1.00  0.00           C  
ATOM    634  CG  LEU A 119       1.055  -5.776   1.710  1.00  0.00           C  
ATOM    635  CD1 LEU A 119       0.960  -6.994   0.805  1.00  0.00           C  
ATOM    636  CD2 LEU A 119       2.427  -5.130   1.594  1.00  0.00           C  
ATOM    637  H   LEU A 119      -0.800  -5.195   3.752  1.00  0.00           H  
ATOM    638  HA  LEU A 119       0.685  -3.138   2.556  1.00  0.00           H  
ATOM    639  HB2 LEU A 119      -0.974  -5.303   1.256  1.00  0.00           H  
ATOM    640  HB3 LEU A 119       0.204  -4.307   0.423  1.00  0.00           H  
ATOM    641  HG  LEU A 119       0.925  -6.107   2.730  1.00  0.00           H  
ATOM    642 HD11 LEU A 119       1.291  -6.731  -0.189  1.00  0.00           H  
ATOM    643 HD12 LEU A 119      -0.064  -7.335   0.766  1.00  0.00           H  
ATOM    644 HD13 LEU A 119       1.587  -7.783   1.196  1.00  0.00           H  
ATOM    645 HD21 LEU A 119       2.818  -5.292   0.601  1.00  0.00           H  
ATOM    646 HD22 LEU A 119       3.094  -5.569   2.320  1.00  0.00           H  
ATOM    647 HD23 LEU A 119       2.342  -4.069   1.779  1.00  0.00           H  
ATOM    648  N   GLY A 120      -2.555  -2.960   2.189  1.00  0.00           N  
ATOM    649  CA  GLY A 120      -3.634  -2.085   1.775  1.00  0.00           C  
ATOM    650  C   GLY A 120      -3.664  -0.792   2.566  1.00  0.00           C  
ATOM    651  O   GLY A 120      -3.690   0.296   1.992  1.00  0.00           O  
ATOM    652  H   GLY A 120      -2.752  -3.773   2.700  1.00  0.00           H  
ATOM    653  HA2 GLY A 120      -3.513  -1.852   0.728  1.00  0.00           H  
ATOM    654  HA3 GLY A 120      -4.573  -2.600   1.913  1.00  0.00           H  
ATOM    655  N   SER A 121      -3.665  -0.913   3.890  1.00  0.00           N  
ATOM    656  CA  SER A 121      -3.700   0.250   4.772  1.00  0.00           C  
ATOM    657  C   SER A 121      -2.586   1.238   4.441  1.00  0.00           C  
ATOM    658  O   SER A 121      -2.774   2.452   4.541  1.00  0.00           O  
ATOM    659  CB  SER A 121      -3.583  -0.192   6.231  1.00  0.00           C  
ATOM    660  OG  SER A 121      -4.479  -1.253   6.516  1.00  0.00           O  
ATOM    661  H   SER A 121      -3.647  -1.810   4.286  1.00  0.00           H  
ATOM    662  HA  SER A 121      -4.651   0.741   4.633  1.00  0.00           H  
ATOM    663  HB2 SER A 121      -2.575  -0.528   6.424  1.00  0.00           H  
ATOM    664  HB3 SER A 121      -3.814   0.642   6.878  1.00  0.00           H  
ATOM    665  HG  SER A 121      -4.024  -2.092   6.416  1.00  0.00           H  
ATOM    666  N   TYR A 122      -1.429   0.721   4.043  1.00  0.00           N  
ATOM    667  CA  TYR A 122      -0.298   1.574   3.699  1.00  0.00           C  
ATOM    668  C   TYR A 122      -0.516   2.244   2.348  1.00  0.00           C  
ATOM    669  O   TYR A 122      -0.271   3.441   2.192  1.00  0.00           O  
ATOM    670  CB  TYR A 122       0.995   0.759   3.682  1.00  0.00           C  
ATOM    671  CG  TYR A 122       1.515   0.429   5.063  1.00  0.00           C  
ATOM    672  CD1 TYR A 122       1.636   1.416   6.033  1.00  0.00           C  
ATOM    673  CD2 TYR A 122       1.881  -0.869   5.397  1.00  0.00           C  
ATOM    674  CE1 TYR A 122       2.108   1.119   7.298  1.00  0.00           C  
ATOM    675  CE2 TYR A 122       2.355  -1.173   6.661  1.00  0.00           C  
ATOM    676  CZ  TYR A 122       2.466  -0.176   7.606  1.00  0.00           C  
ATOM    677  OH  TYR A 122       2.936  -0.475   8.864  1.00  0.00           O  
ATOM    678  H   TYR A 122      -1.328  -0.252   3.970  1.00  0.00           H  
ATOM    679  HA  TYR A 122      -0.220   2.339   4.457  1.00  0.00           H  
ATOM    680  HB2 TYR A 122       0.821  -0.170   3.161  1.00  0.00           H  
ATOM    681  HB3 TYR A 122       1.759   1.320   3.164  1.00  0.00           H  
ATOM    682  HD1 TYR A 122       1.355   2.430   5.789  1.00  0.00           H  
ATOM    683  HD2 TYR A 122       1.793  -1.648   4.654  1.00  0.00           H  
ATOM    684  HE1 TYR A 122       2.195   1.901   8.038  1.00  0.00           H  
ATOM    685  HE2 TYR A 122       2.635  -2.187   6.902  1.00  0.00           H  
ATOM    686  HH  TYR A 122       2.198  -0.682   9.442  1.00  0.00           H  
ATOM    687  N   THR A 123      -0.983   1.470   1.374  1.00  0.00           N  
ATOM    688  CA  THR A 123      -1.239   1.998   0.039  1.00  0.00           C  
ATOM    689  C   THR A 123      -2.304   3.087   0.092  1.00  0.00           C  
ATOM    690  O   THR A 123      -2.193   4.112  -0.581  1.00  0.00           O  
ATOM    691  CB  THR A 123      -1.680   0.878  -0.903  1.00  0.00           C  
ATOM    692  OG1 THR A 123      -0.754  -0.194  -0.876  1.00  0.00           O  
ATOM    693  CG2 THR A 123      -1.821   1.328  -2.342  1.00  0.00           C  
ATOM    694  H   THR A 123      -1.164   0.524   1.558  1.00  0.00           H  
ATOM    695  HA  THR A 123      -0.319   2.430  -0.329  1.00  0.00           H  
ATOM    696  HB  THR A 123      -2.640   0.506  -0.578  1.00  0.00           H  
ATOM    697  HG1 THR A 123      -1.049  -0.887  -1.472  1.00  0.00           H  
ATOM    698 HG21 THR A 123      -2.235   0.524  -2.932  1.00  0.00           H  
ATOM    699 HG22 THR A 123      -0.850   1.598  -2.732  1.00  0.00           H  
ATOM    700 HG23 THR A 123      -2.478   2.184  -2.388  1.00  0.00           H  
ATOM    701  N   ILE A 124      -3.333   2.862   0.904  1.00  0.00           N  
ATOM    702  CA  ILE A 124      -4.412   3.829   1.052  1.00  0.00           C  
ATOM    703  C   ILE A 124      -3.879   5.133   1.639  1.00  0.00           C  
ATOM    704  O   ILE A 124      -4.151   6.215   1.120  1.00  0.00           O  
ATOM    705  CB  ILE A 124      -5.541   3.276   1.951  1.00  0.00           C  
ATOM    706  CG1 ILE A 124      -6.141   2.012   1.329  1.00  0.00           C  
ATOM    707  CG2 ILE A 124      -6.626   4.324   2.171  1.00  0.00           C  
ATOM    708  CD1 ILE A 124      -6.938   2.274   0.069  1.00  0.00           C  
ATOM    709  H   ILE A 124      -3.363   2.029   1.420  1.00  0.00           H  
ATOM    710  HA  ILE A 124      -4.821   4.027   0.072  1.00  0.00           H  
ATOM    711  HB  ILE A 124      -5.117   3.028   2.911  1.00  0.00           H  
ATOM    712 HG12 ILE A 124      -5.344   1.330   1.078  1.00  0.00           H  
ATOM    713 HG13 ILE A 124      -6.798   1.543   2.047  1.00  0.00           H  
ATOM    714 HG21 ILE A 124      -6.172   5.260   2.462  1.00  0.00           H  
ATOM    715 HG22 ILE A 124      -7.293   3.991   2.952  1.00  0.00           H  
ATOM    716 HG23 ILE A 124      -7.183   4.462   1.257  1.00  0.00           H  
ATOM    717 HD11 ILE A 124      -6.298   2.728  -0.673  1.00  0.00           H  
ATOM    718 HD12 ILE A 124      -7.758   2.940   0.294  1.00  0.00           H  
ATOM    719 HD13 ILE A 124      -7.325   1.341  -0.312  1.00  0.00           H  
ATOM    720  N   GLN A 125      -3.114   5.022   2.721  1.00  0.00           N  
ATOM    721  CA  GLN A 125      -2.537   6.191   3.374  1.00  0.00           C  
ATOM    722  C   GLN A 125      -1.669   6.981   2.398  1.00  0.00           C  
ATOM    723  O   GLN A 125      -1.643   8.210   2.429  1.00  0.00           O  
ATOM    724  CB  GLN A 125      -1.706   5.762   4.587  1.00  0.00           C  
ATOM    725  CG  GLN A 125      -0.999   6.912   5.289  1.00  0.00           C  
ATOM    726  CD  GLN A 125      -1.672   7.305   6.590  1.00  0.00           C  
ATOM    727  OE1 GLN A 125      -2.472   6.550   7.142  1.00  0.00           O  
ATOM    728  NE2 GLN A 125      -1.349   8.494   7.088  1.00  0.00           N  
ATOM    729  H   GLN A 125      -2.931   4.133   3.088  1.00  0.00           H  
ATOM    730  HA  GLN A 125      -3.349   6.820   3.708  1.00  0.00           H  
ATOM    731  HB2 GLN A 125      -2.357   5.280   5.301  1.00  0.00           H  
ATOM    732  HB3 GLN A 125      -0.958   5.053   4.263  1.00  0.00           H  
ATOM    733  HG2 GLN A 125       0.016   6.615   5.504  1.00  0.00           H  
ATOM    734  HG3 GLN A 125      -0.990   7.768   4.632  1.00  0.00           H  
ATOM    735 HE21 GLN A 125      -0.704   9.042   6.596  1.00  0.00           H  
ATOM    736 HE22 GLN A 125      -1.769   8.773   7.928  1.00  0.00           H  
ATOM    737  N   SER A 126      -0.959   6.266   1.532  1.00  0.00           N  
ATOM    738  CA  SER A 126      -0.092   6.901   0.546  1.00  0.00           C  
ATOM    739  C   SER A 126      -0.898   7.435  -0.636  1.00  0.00           C  
ATOM    740  O   SER A 126      -0.461   8.350  -1.335  1.00  0.00           O  
ATOM    741  CB  SER A 126       0.962   5.909   0.051  1.00  0.00           C  
ATOM    742  OG  SER A 126       1.657   5.319   1.136  1.00  0.00           O  
ATOM    743  H   SER A 126      -1.021   5.289   1.556  1.00  0.00           H  
ATOM    744  HA  SER A 126       0.407   7.727   1.029  1.00  0.00           H  
ATOM    745  HB2 SER A 126       0.479   5.128  -0.518  1.00  0.00           H  
ATOM    746  HB3 SER A 126       1.672   6.425  -0.578  1.00  0.00           H  
ATOM    747  HG  SER A 126       1.460   4.380   1.170  1.00  0.00           H  
ATOM    748  N   GLU A 127      -2.069   6.848  -0.863  1.00  0.00           N  
ATOM    749  CA  GLU A 127      -2.925   7.255  -1.971  1.00  0.00           C  
ATOM    750  C   GLU A 127      -3.734   8.492  -1.615  1.00  0.00           C  
ATOM    751  O   GLU A 127      -3.892   9.401  -2.430  1.00  0.00           O  
ATOM    752  CB  GLU A 127      -3.873   6.116  -2.357  1.00  0.00           C  
ATOM    753  CG  GLU A 127      -3.603   5.542  -3.739  1.00  0.00           C  
ATOM    754  CD  GLU A 127      -3.503   4.029  -3.734  1.00  0.00           C  
ATOM    755  OE1 GLU A 127      -4.429   3.375  -3.211  1.00  0.00           O  
ATOM    756  OE2 GLU A 127      -2.498   3.499  -4.252  1.00  0.00           O  
ATOM    757  H   GLU A 127      -2.354   6.116  -0.277  1.00  0.00           H  
ATOM    758  HA  GLU A 127      -2.291   7.483  -2.814  1.00  0.00           H  
ATOM    759  HB2 GLU A 127      -3.773   5.320  -1.634  1.00  0.00           H  
ATOM    760  HB3 GLU A 127      -4.892   6.483  -2.336  1.00  0.00           H  
ATOM    761  HG2 GLU A 127      -4.408   5.831  -4.398  1.00  0.00           H  
ATOM    762  HG3 GLU A 127      -2.673   5.949  -4.108  1.00  0.00           H  
ATOM    763  N   LEU A 128      -4.271   8.505  -0.405  1.00  0.00           N  
ATOM    764  CA  LEU A 128      -5.097   9.608   0.055  1.00  0.00           C  
ATOM    765  C   LEU A 128      -4.407  10.432   1.142  1.00  0.00           C  
ATOM    766  O   LEU A 128      -4.977  11.399   1.647  1.00  0.00           O  
ATOM    767  CB  LEU A 128      -6.408   9.041   0.582  1.00  0.00           C  
ATOM    768  CG  LEU A 128      -7.122   8.090  -0.382  1.00  0.00           C  
ATOM    769  CD1 LEU A 128      -7.276   6.713   0.239  1.00  0.00           C  
ATOM    770  CD2 LEU A 128      -8.477   8.646  -0.786  1.00  0.00           C  
ATOM    771  H   LEU A 128      -4.135   7.741   0.193  1.00  0.00           H  
ATOM    772  HA  LEU A 128      -5.306  10.245  -0.790  1.00  0.00           H  
ATOM    773  HB2 LEU A 128      -6.190   8.500   1.493  1.00  0.00           H  
ATOM    774  HB3 LEU A 128      -7.071   9.861   0.813  1.00  0.00           H  
ATOM    775  HG  LEU A 128      -6.525   7.985  -1.277  1.00  0.00           H  
ATOM    776 HD11 LEU A 128      -7.372   6.811   1.310  1.00  0.00           H  
ATOM    777 HD12 LEU A 128      -6.407   6.115   0.008  1.00  0.00           H  
ATOM    778 HD13 LEU A 128      -8.159   6.235  -0.160  1.00  0.00           H  
ATOM    779 HD21 LEU A 128      -8.472   9.720  -0.682  1.00  0.00           H  
ATOM    780 HD22 LEU A 128      -9.243   8.225  -0.151  1.00  0.00           H  
ATOM    781 HD23 LEU A 128      -8.678   8.384  -1.815  1.00  0.00           H  
ATOM    782  N   GLY A 129      -3.182  10.055   1.499  1.00  0.00           N  
ATOM    783  CA  GLY A 129      -2.458  10.788   2.522  1.00  0.00           C  
ATOM    784  C   GLY A 129      -2.890  10.410   3.925  1.00  0.00           C  
ATOM    785  O   GLY A 129      -2.488   9.371   4.446  1.00  0.00           O  
ATOM    786  H   GLY A 129      -2.765   9.281   1.067  1.00  0.00           H  
ATOM    787  HA2 GLY A 129      -1.403  10.585   2.415  1.00  0.00           H  
ATOM    788  HA3 GLY A 129      -2.626  11.845   2.378  1.00  0.00           H  
ATOM    789  N   ASP A 130      -3.712  11.255   4.539  1.00  0.00           N  
ATOM    790  CA  ASP A 130      -4.197  11.001   5.890  1.00  0.00           C  
ATOM    791  C   ASP A 130      -5.682  10.649   5.875  1.00  0.00           C  
ATOM    792  O   ASP A 130      -6.293  10.544   4.812  1.00  0.00           O  
ATOM    793  CB  ASP A 130      -3.955  12.223   6.779  1.00  0.00           C  
ATOM    794  CG  ASP A 130      -3.261  11.866   8.078  1.00  0.00           C  
ATOM    795  OD1 ASP A 130      -3.908  11.242   8.945  1.00  0.00           O  
ATOM    796  OD2 ASP A 130      -2.070  12.210   8.229  1.00  0.00           O  
ATOM    797  H   ASP A 130      -4.001  12.067   4.074  1.00  0.00           H  
ATOM    798  HA  ASP A 130      -3.646  10.162   6.289  1.00  0.00           H  
ATOM    799  HB2 ASP A 130      -3.336  12.930   6.246  1.00  0.00           H  
ATOM    800  HB3 ASP A 130      -4.902  12.686   7.013  1.00  0.00           H  
ATOM    801  N   TYR A 131      -6.256  10.470   7.060  1.00  0.00           N  
ATOM    802  CA  TYR A 131      -7.670  10.132   7.180  1.00  0.00           C  
ATOM    803  C   TYR A 131      -8.544  11.365   6.974  1.00  0.00           C  
ATOM    804  O   TYR A 131      -8.483  12.317   7.752  1.00  0.00           O  
ATOM    805  CB  TYR A 131      -7.955   9.515   8.550  1.00  0.00           C  
ATOM    806  CG  TYR A 131      -9.264   8.761   8.616  1.00  0.00           C  
ATOM    807  CD1 TYR A 131      -9.356   7.449   8.167  1.00  0.00           C  
ATOM    808  CD2 TYR A 131     -10.408   9.360   9.128  1.00  0.00           C  
ATOM    809  CE1 TYR A 131     -10.550   6.756   8.226  1.00  0.00           C  
ATOM    810  CE2 TYR A 131     -11.606   8.673   9.191  1.00  0.00           C  
ATOM    811  CZ  TYR A 131     -11.672   7.372   8.738  1.00  0.00           C  
ATOM    812  OH  TYR A 131     -12.862   6.685   8.799  1.00  0.00           O  
ATOM    813  H   TYR A 131      -5.718  10.569   7.873  1.00  0.00           H  
ATOM    814  HA  TYR A 131      -7.903   9.408   6.413  1.00  0.00           H  
ATOM    815  HB2 TYR A 131      -7.163   8.825   8.798  1.00  0.00           H  
ATOM    816  HB3 TYR A 131      -7.986  10.301   9.291  1.00  0.00           H  
ATOM    817  HD1 TYR A 131      -8.475   6.969   7.767  1.00  0.00           H  
ATOM    818  HD2 TYR A 131     -10.354  10.379   9.482  1.00  0.00           H  
ATOM    819  HE1 TYR A 131     -10.600   5.737   7.872  1.00  0.00           H  
ATOM    820  HE2 TYR A 131     -12.485   9.156   9.592  1.00  0.00           H  
ATOM    821  HH  TYR A 131     -13.320   6.908   9.612  1.00  0.00           H  
ATOM    822  N   ASP A 132      -9.355  11.342   5.921  1.00  0.00           N  
ATOM    823  CA  ASP A 132     -10.240  12.460   5.615  1.00  0.00           C  
ATOM    824  C   ASP A 132     -11.704  12.035   5.701  1.00  0.00           C  
ATOM    825  O   ASP A 132     -12.286  11.583   4.715  1.00  0.00           O  
ATOM    826  CB  ASP A 132      -9.935  13.007   4.219  1.00  0.00           C  
ATOM    827  CG  ASP A 132     -10.020  11.938   3.147  1.00  0.00           C  
ATOM    828  OD1 ASP A 132      -9.012  11.233   2.931  1.00  0.00           O  
ATOM    829  OD2 ASP A 132     -11.094  11.806   2.523  1.00  0.00           O  
ATOM    830  H   ASP A 132      -9.358  10.555   5.337  1.00  0.00           H  
ATOM    831  HA  ASP A 132     -10.058  13.236   6.343  1.00  0.00           H  
ATOM    832  HB2 ASP A 132     -10.645  13.785   3.981  1.00  0.00           H  
ATOM    833  HB3 ASP A 132      -8.938  13.421   4.211  1.00  0.00           H  
ATOM    834  N   PRO A 133     -12.319  12.171   6.889  1.00  0.00           N  
ATOM    835  CA  PRO A 133     -13.719  11.796   7.102  1.00  0.00           C  
ATOM    836  C   PRO A 133     -14.695  12.834   6.554  1.00  0.00           C  
ATOM    837  O   PRO A 133     -15.701  12.487   5.936  1.00  0.00           O  
ATOM    838  CB  PRO A 133     -13.824  11.719   8.624  1.00  0.00           C  
ATOM    839  CG  PRO A 133     -12.824  12.707   9.117  1.00  0.00           C  
ATOM    840  CD  PRO A 133     -11.694  12.695   8.120  1.00  0.00           C  
ATOM    841  HA  PRO A 133     -13.941  10.831   6.673  1.00  0.00           H  
ATOM    842  HB2 PRO A 133     -14.826  11.980   8.932  1.00  0.00           H  
ATOM    843  HB3 PRO A 133     -13.587  10.719   8.955  1.00  0.00           H  
ATOM    844  HG2 PRO A 133     -13.271  13.689   9.164  1.00  0.00           H  
ATOM    845  HG3 PRO A 133     -12.465  12.410  10.092  1.00  0.00           H  
ATOM    846  HD2 PRO A 133     -11.318  13.695   7.966  1.00  0.00           H  
ATOM    847  HD3 PRO A 133     -10.902  12.042   8.457  1.00  0.00           H  
ATOM    848  N   GLU A 134     -14.393  14.107   6.787  1.00  0.00           N  
ATOM    849  CA  GLU A 134     -15.247  15.193   6.319  1.00  0.00           C  
ATOM    850  C   GLU A 134     -15.273  15.257   4.794  1.00  0.00           C  
ATOM    851  O   GLU A 134     -16.212  15.791   4.203  1.00  0.00           O  
ATOM    852  CB  GLU A 134     -14.766  16.529   6.888  1.00  0.00           C  
ATOM    853  CG  GLU A 134     -13.383  16.934   6.404  1.00  0.00           C  
ATOM    854  CD  GLU A 134     -12.733  17.973   7.297  1.00  0.00           C  
ATOM    855  OE1 GLU A 134     -13.059  18.006   8.503  1.00  0.00           O  
ATOM    856  OE2 GLU A 134     -11.900  18.753   6.791  1.00  0.00           O  
ATOM    857  H   GLU A 134     -13.578  14.321   7.287  1.00  0.00           H  
ATOM    858  HA  GLU A 134     -16.248  15.002   6.675  1.00  0.00           H  
ATOM    859  HB2 GLU A 134     -15.464  17.301   6.603  1.00  0.00           H  
ATOM    860  HB3 GLU A 134     -14.740  16.459   7.966  1.00  0.00           H  
ATOM    861  HG2 GLU A 134     -12.753  16.057   6.381  1.00  0.00           H  
ATOM    862  HG3 GLU A 134     -13.470  17.340   5.407  1.00  0.00           H  
ATOM    863  N   LEU A 135     -14.237  14.713   4.162  1.00  0.00           N  
ATOM    864  CA  LEU A 135     -14.146  14.714   2.707  1.00  0.00           C  
ATOM    865  C   LEU A 135     -15.087  13.679   2.099  1.00  0.00           C  
ATOM    866  O   LEU A 135     -15.794  13.962   1.131  1.00  0.00           O  
ATOM    867  CB  LEU A 135     -12.708  14.436   2.266  1.00  0.00           C  
ATOM    868  CG  LEU A 135     -11.773  15.645   2.310  1.00  0.00           C  
ATOM    869  CD1 LEU A 135     -12.335  16.783   1.472  1.00  0.00           C  
ATOM    870  CD2 LEU A 135     -11.553  16.098   3.747  1.00  0.00           C  
ATOM    871  H   LEU A 135     -13.518  14.304   4.685  1.00  0.00           H  
ATOM    872  HA  LEU A 135     -14.436  15.694   2.358  1.00  0.00           H  
ATOM    873  HB2 LEU A 135     -12.301  13.666   2.905  1.00  0.00           H  
ATOM    874  HB3 LEU A 135     -12.731  14.064   1.253  1.00  0.00           H  
ATOM    875  HG  LEU A 135     -10.815  15.367   1.895  1.00  0.00           H  
ATOM    876 HD11 LEU A 135     -11.567  17.525   1.311  1.00  0.00           H  
ATOM    877 HD12 LEU A 135     -13.169  17.234   1.990  1.00  0.00           H  
ATOM    878 HD13 LEU A 135     -12.668  16.398   0.519  1.00  0.00           H  
ATOM    879 HD21 LEU A 135     -11.829  15.303   4.422  1.00  0.00           H  
ATOM    880 HD22 LEU A 135     -12.162  16.968   3.947  1.00  0.00           H  
ATOM    881 HD23 LEU A 135     -10.512  16.347   3.890  1.00  0.00           H  
ATOM    882  N   HIS A 136     -15.092  12.480   2.672  1.00  0.00           N  
ATOM    883  CA  HIS A 136     -15.947  11.405   2.185  1.00  0.00           C  
ATOM    884  C   HIS A 136     -16.733  10.770   3.329  1.00  0.00           C  
ATOM    885  O   HIS A 136     -17.888  11.120   3.570  1.00  0.00           O  
ATOM    886  CB  HIS A 136     -15.109  10.345   1.466  1.00  0.00           C  
ATOM    887  CG  HIS A 136     -14.951  10.600   0.001  1.00  0.00           C  
ATOM    888  ND1 HIS A 136     -14.027  11.484  -0.517  1.00  0.00           N  
ATOM    889  CD2 HIS A 136     -15.608  10.080  -1.062  1.00  0.00           C  
ATOM    890  CE1 HIS A 136     -14.123  11.495  -1.835  1.00  0.00           C  
ATOM    891  NE2 HIS A 136     -15.073  10.652  -2.190  1.00  0.00           N  
ATOM    892  H   HIS A 136     -14.507  12.315   3.441  1.00  0.00           H  
ATOM    893  HA  HIS A 136     -16.646  11.831   1.482  1.00  0.00           H  
ATOM    894  HB2 HIS A 136     -14.123  10.316   1.906  1.00  0.00           H  
ATOM    895  HB3 HIS A 136     -15.581   9.380   1.588  1.00  0.00           H  
ATOM    896  HD1 HIS A 136     -13.396  12.023   0.005  1.00  0.00           H  
ATOM    897  HD2 HIS A 136     -16.405   9.351  -1.028  1.00  0.00           H  
ATOM    898  HE1 HIS A 136     -13.523  12.092  -2.506  1.00  0.00           H  
ATOM    899  HE2 HIS A 136     -15.405  10.526  -3.104  1.00  0.00           H  
ATOM    900  N   GLY A 137     -16.100   9.837   4.032  1.00  0.00           N  
ATOM    901  CA  GLY A 137     -16.755   9.171   5.141  1.00  0.00           C  
ATOM    902  C   GLY A 137     -16.080   7.867   5.516  1.00  0.00           C  
ATOM    903  O   GLY A 137     -15.038   7.865   6.172  1.00  0.00           O  
ATOM    904  H   GLY A 137     -15.180   9.599   3.794  1.00  0.00           H  
ATOM    905  HA2 GLY A 137     -16.745   9.828   5.998  1.00  0.00           H  
ATOM    906  HA3 GLY A 137     -17.781   8.968   4.870  1.00  0.00           H  
ATOM    907  N   VAL A 138     -16.676   6.753   5.100  1.00  0.00           N  
ATOM    908  CA  VAL A 138     -16.125   5.437   5.397  1.00  0.00           C  
ATOM    909  C   VAL A 138     -16.399   4.456   4.262  1.00  0.00           C  
ATOM    910  O   VAL A 138     -17.215   4.724   3.379  1.00  0.00           O  
ATOM    911  CB  VAL A 138     -16.709   4.865   6.703  1.00  0.00           C  
ATOM    912  CG1 VAL A 138     -16.110   5.568   7.911  1.00  0.00           C  
ATOM    913  CG2 VAL A 138     -18.226   4.982   6.706  1.00  0.00           C  
ATOM    914  H   VAL A 138     -17.504   6.819   4.582  1.00  0.00           H  
ATOM    915  HA  VAL A 138     -15.057   5.541   5.520  1.00  0.00           H  
ATOM    916  HB  VAL A 138     -16.451   3.817   6.760  1.00  0.00           H  
ATOM    917 HG11 VAL A 138     -15.105   5.208   8.074  1.00  0.00           H  
ATOM    918 HG12 VAL A 138     -16.712   5.361   8.783  1.00  0.00           H  
ATOM    919 HG13 VAL A 138     -16.087   6.633   7.733  1.00  0.00           H  
ATOM    920 HG21 VAL A 138     -18.654   4.097   7.153  1.00  0.00           H  
ATOM    921 HG22 VAL A 138     -18.581   5.081   5.691  1.00  0.00           H  
ATOM    922 HG23 VAL A 138     -18.518   5.851   7.276  1.00  0.00           H  
ATOM    923  N   ASP A 139     -15.712   3.319   4.293  1.00  0.00           N  
ATOM    924  CA  ASP A 139     -15.878   2.292   3.270  1.00  0.00           C  
ATOM    925  C   ASP A 139     -15.451   2.806   1.898  1.00  0.00           C  
ATOM    926  O   ASP A 139     -15.918   2.316   0.870  1.00  0.00           O  
ATOM    927  CB  ASP A 139     -17.333   1.822   3.221  1.00  0.00           C  
ATOM    928  CG  ASP A 139     -17.584   0.625   4.117  1.00  0.00           C  
ATOM    929  OD1 ASP A 139     -17.114   0.640   5.273  1.00  0.00           O  
ATOM    930  OD2 ASP A 139     -18.252  -0.328   3.662  1.00  0.00           O  
ATOM    931  H   ASP A 139     -15.078   3.166   5.024  1.00  0.00           H  
ATOM    932  HA  ASP A 139     -15.250   1.456   3.538  1.00  0.00           H  
ATOM    933  HB2 ASP A 139     -17.977   2.627   3.540  1.00  0.00           H  
ATOM    934  HB3 ASP A 139     -17.582   1.547   2.206  1.00  0.00           H  
ATOM    935  N   TYR A 140     -14.561   3.794   1.886  1.00  0.00           N  
ATOM    936  CA  TYR A 140     -14.076   4.366   0.632  1.00  0.00           C  
ATOM    937  C   TYR A 140     -13.042   3.455  -0.031  1.00  0.00           C  
ATOM    938  O   TYR A 140     -12.619   3.705  -1.159  1.00  0.00           O  
ATOM    939  CB  TYR A 140     -13.474   5.756   0.867  1.00  0.00           C  
ATOM    940  CG  TYR A 140     -12.612   5.857   2.107  1.00  0.00           C  
ATOM    941  CD1 TYR A 140     -11.579   4.956   2.338  1.00  0.00           C  
ATOM    942  CD2 TYR A 140     -12.832   6.857   3.046  1.00  0.00           C  
ATOM    943  CE1 TYR A 140     -10.791   5.050   3.470  1.00  0.00           C  
ATOM    944  CE2 TYR A 140     -12.048   6.957   4.180  1.00  0.00           C  
ATOM    945  CZ  TYR A 140     -11.029   6.051   4.387  1.00  0.00           C  
ATOM    946  OH  TYR A 140     -10.246   6.147   5.514  1.00  0.00           O  
ATOM    947  H   TYR A 140     -14.223   4.145   2.735  1.00  0.00           H  
ATOM    948  HA  TYR A 140     -14.923   4.463  -0.031  1.00  0.00           H  
ATOM    949  HB2 TYR A 140     -12.861   6.021   0.019  1.00  0.00           H  
ATOM    950  HB3 TYR A 140     -14.276   6.474   0.961  1.00  0.00           H  
ATOM    951  HD1 TYR A 140     -11.393   4.173   1.619  1.00  0.00           H  
ATOM    952  HD2 TYR A 140     -13.631   7.564   2.882  1.00  0.00           H  
ATOM    953  HE1 TYR A 140      -9.994   4.340   3.631  1.00  0.00           H  
ATOM    954  HE2 TYR A 140     -12.235   7.741   4.897  1.00  0.00           H  
ATOM    955  HH  TYR A 140      -9.380   6.484   5.273  1.00  0.00           H  
ATOM    956  N   VAL A 141     -12.639   2.398   0.672  1.00  0.00           N  
ATOM    957  CA  VAL A 141     -11.657   1.457   0.141  1.00  0.00           C  
ATOM    958  C   VAL A 141     -12.197   0.723  -1.086  1.00  0.00           C  
ATOM    959  O   VAL A 141     -11.439   0.101  -1.830  1.00  0.00           O  
ATOM    960  CB  VAL A 141     -11.236   0.419   1.201  1.00  0.00           C  
ATOM    961  CG1 VAL A 141      -9.974  -0.310   0.763  1.00  0.00           C  
ATOM    962  CG2 VAL A 141     -11.031   1.084   2.556  1.00  0.00           C  
ATOM    963  H   VAL A 141     -13.010   2.245   1.566  1.00  0.00           H  
ATOM    964  HA  VAL A 141     -10.781   2.019  -0.147  1.00  0.00           H  
ATOM    965  HB  VAL A 141     -12.029  -0.309   1.298  1.00  0.00           H  
ATOM    966 HG11 VAL A 141      -9.811  -1.163   1.405  1.00  0.00           H  
ATOM    967 HG12 VAL A 141      -9.130   0.360   0.834  1.00  0.00           H  
ATOM    968 HG13 VAL A 141     -10.085  -0.643  -0.257  1.00  0.00           H  
ATOM    969 HG21 VAL A 141     -11.114   2.156   2.448  1.00  0.00           H  
ATOM    970 HG22 VAL A 141     -10.051   0.836   2.936  1.00  0.00           H  
ATOM    971 HG23 VAL A 141     -11.784   0.733   3.247  1.00  0.00           H  
ATOM    972  N   SER A 142     -13.509   0.805  -1.298  1.00  0.00           N  
ATOM    973  CA  SER A 142     -14.147   0.155  -2.438  1.00  0.00           C  
ATOM    974  C   SER A 142     -13.628   0.715  -3.762  1.00  0.00           C  
ATOM    975  O   SER A 142     -13.836   0.118  -4.819  1.00  0.00           O  
ATOM    976  CB  SER A 142     -15.667   0.323  -2.358  1.00  0.00           C  
ATOM    977  OG  SER A 142     -16.312  -0.932  -2.222  1.00  0.00           O  
ATOM    978  H   SER A 142     -14.067   1.317  -0.678  1.00  0.00           H  
ATOM    979  HA  SER A 142     -13.911  -0.897  -2.391  1.00  0.00           H  
ATOM    980  HB2 SER A 142     -15.915   0.934  -1.503  1.00  0.00           H  
ATOM    981  HB3 SER A 142     -16.024   0.802  -3.259  1.00  0.00           H  
ATOM    982  HG  SER A 142     -15.924  -1.560  -2.836  1.00  0.00           H  
ATOM    983  N   ASP A 143     -12.948   1.857  -3.703  1.00  0.00           N  
ATOM    984  CA  ASP A 143     -12.400   2.481  -4.901  1.00  0.00           C  
ATOM    985  C   ASP A 143     -11.025   1.908  -5.229  1.00  0.00           C  
ATOM    986  O   ASP A 143     -10.617   1.870  -6.390  1.00  0.00           O  
ATOM    987  CB  ASP A 143     -12.303   3.996  -4.715  1.00  0.00           C  
ATOM    988  CG  ASP A 143     -13.538   4.721  -5.213  1.00  0.00           C  
ATOM    989  OD1 ASP A 143     -13.575   5.078  -6.409  1.00  0.00           O  
ATOM    990  OD2 ASP A 143     -14.469   4.931  -4.407  1.00  0.00           O  
ATOM    991  H   ASP A 143     -12.797   2.282  -2.835  1.00  0.00           H  
ATOM    992  HA  ASP A 143     -13.070   2.270  -5.721  1.00  0.00           H  
ATOM    993  HB2 ASP A 143     -12.179   4.216  -3.665  1.00  0.00           H  
ATOM    994  HB3 ASP A 143     -11.447   4.366  -5.260  1.00  0.00           H  
ATOM    995  N   PHE A 144     -10.313   1.462  -4.198  1.00  0.00           N  
ATOM    996  CA  PHE A 144      -8.983   0.891  -4.375  1.00  0.00           C  
ATOM    997  C   PHE A 144      -9.001  -0.615  -4.133  1.00  0.00           C  
ATOM    998  O   PHE A 144      -9.340  -1.075  -3.043  1.00  0.00           O  
ATOM    999  CB  PHE A 144      -7.989   1.561  -3.425  1.00  0.00           C  
ATOM   1000  CG  PHE A 144      -7.998   3.060  -3.508  1.00  0.00           C  
ATOM   1001  CD1 PHE A 144      -7.351   3.713  -4.545  1.00  0.00           C  
ATOM   1002  CD2 PHE A 144      -8.654   3.817  -2.551  1.00  0.00           C  
ATOM   1003  CE1 PHE A 144      -7.357   5.092  -4.625  1.00  0.00           C  
ATOM   1004  CE2 PHE A 144      -8.664   5.197  -2.625  1.00  0.00           C  
ATOM   1005  CZ  PHE A 144      -8.015   5.835  -3.664  1.00  0.00           C  
ATOM   1006  H   PHE A 144     -10.691   1.520  -3.296  1.00  0.00           H  
ATOM   1007  HA  PHE A 144      -8.675   1.076  -5.393  1.00  0.00           H  
ATOM   1008  HB2 PHE A 144      -8.229   1.283  -2.410  1.00  0.00           H  
ATOM   1009  HB3 PHE A 144      -6.991   1.220  -3.660  1.00  0.00           H  
ATOM   1010  HD1 PHE A 144      -6.837   3.132  -5.297  1.00  0.00           H  
ATOM   1011  HD2 PHE A 144      -9.162   3.319  -1.738  1.00  0.00           H  
ATOM   1012  HE1 PHE A 144      -6.849   5.589  -5.438  1.00  0.00           H  
ATOM   1013  HE2 PHE A 144      -9.179   5.776  -1.873  1.00  0.00           H  
ATOM   1014  HZ  PHE A 144      -8.021   6.914  -3.725  1.00  0.00           H  
ATOM   1015  N   LYS A 145      -8.637  -1.379  -5.158  1.00  0.00           N  
ATOM   1016  CA  LYS A 145      -8.613  -2.834  -5.057  1.00  0.00           C  
ATOM   1017  C   LYS A 145      -7.329  -3.316  -4.389  1.00  0.00           C  
ATOM   1018  O   LYS A 145      -6.283  -3.415  -5.030  1.00  0.00           O  
ATOM   1019  CB  LYS A 145      -8.748  -3.464  -6.446  1.00  0.00           C  
ATOM   1020  CG  LYS A 145     -10.172  -3.865  -6.795  1.00  0.00           C  
ATOM   1021  CD  LYS A 145     -10.597  -5.119  -6.049  1.00  0.00           C  
ATOM   1022  CE  LYS A 145     -11.365  -4.780  -4.782  1.00  0.00           C  
ATOM   1023  NZ  LYS A 145     -12.331  -5.852  -4.413  1.00  0.00           N  
ATOM   1024  H   LYS A 145      -8.379  -0.953  -6.002  1.00  0.00           H  
ATOM   1025  HA  LYS A 145      -9.454  -3.137  -4.452  1.00  0.00           H  
ATOM   1026  HB2 LYS A 145      -8.405  -2.756  -7.185  1.00  0.00           H  
ATOM   1027  HB3 LYS A 145      -8.128  -4.347  -6.491  1.00  0.00           H  
ATOM   1028  HG2 LYS A 145     -10.838  -3.058  -6.530  1.00  0.00           H  
ATOM   1029  HG3 LYS A 145     -10.233  -4.050  -7.858  1.00  0.00           H  
ATOM   1030  HD2 LYS A 145     -11.229  -5.713  -6.693  1.00  0.00           H  
ATOM   1031  HD3 LYS A 145      -9.716  -5.685  -5.785  1.00  0.00           H  
ATOM   1032  HE2 LYS A 145     -10.662  -4.650  -3.973  1.00  0.00           H  
ATOM   1033  HE3 LYS A 145     -11.906  -3.859  -4.940  1.00  0.00           H  
ATOM   1034  HZ1 LYS A 145     -12.386  -5.944  -3.378  1.00  0.00           H  
ATOM   1035  HZ2 LYS A 145     -12.027  -6.762  -4.815  1.00  0.00           H  
ATOM   1036  HZ3 LYS A 145     -13.277  -5.623  -4.780  1.00  0.00           H  
ATOM   1037  N   LEU A 146      -7.418  -3.617  -3.097  1.00  0.00           N  
ATOM   1038  CA  LEU A 146      -6.264  -4.091  -2.339  1.00  0.00           C  
ATOM   1039  C   LEU A 146      -6.187  -5.616  -2.346  1.00  0.00           C  
ATOM   1040  O   LEU A 146      -5.152  -6.194  -2.012  1.00  0.00           O  
ATOM   1041  CB  LEU A 146      -6.326  -3.587  -0.896  1.00  0.00           C  
ATOM   1042  CG  LEU A 146      -6.904  -2.183  -0.716  1.00  0.00           C  
ATOM   1043  CD1 LEU A 146      -7.499  -2.031   0.674  1.00  0.00           C  
ATOM   1044  CD2 LEU A 146      -5.832  -1.131  -0.957  1.00  0.00           C  
ATOM   1045  H   LEU A 146      -8.280  -3.517  -2.642  1.00  0.00           H  
ATOM   1046  HA  LEU A 146      -5.376  -3.697  -2.809  1.00  0.00           H  
ATOM   1047  HB2 LEU A 146      -6.929  -4.277  -0.324  1.00  0.00           H  
ATOM   1048  HB3 LEU A 146      -5.324  -3.593  -0.492  1.00  0.00           H  
ATOM   1049  HG  LEU A 146      -7.694  -2.029  -1.436  1.00  0.00           H  
ATOM   1050 HD11 LEU A 146      -8.476  -2.491   0.699  1.00  0.00           H  
ATOM   1051 HD12 LEU A 146      -7.586  -0.983   0.916  1.00  0.00           H  
ATOM   1052 HD13 LEU A 146      -6.856  -2.515   1.395  1.00  0.00           H  
ATOM   1053 HD21 LEU A 146      -5.993  -0.293  -0.294  1.00  0.00           H  
ATOM   1054 HD22 LEU A 146      -5.883  -0.793  -1.982  1.00  0.00           H  
ATOM   1055 HD23 LEU A 146      -4.858  -1.559  -0.767  1.00  0.00           H  
ATOM   1056  N   ALA A 147      -7.283  -6.265  -2.728  1.00  0.00           N  
ATOM   1057  CA  ALA A 147      -7.329  -7.721  -2.777  1.00  0.00           C  
ATOM   1058  C   ALA A 147      -8.496  -8.206  -3.631  1.00  0.00           C  
ATOM   1059  O   ALA A 147      -9.487  -7.496  -3.804  1.00  0.00           O  
ATOM   1060  CB  ALA A 147      -7.428  -8.293  -1.371  1.00  0.00           C  
ATOM   1061  H   ALA A 147      -8.077  -5.754  -2.987  1.00  0.00           H  
ATOM   1062  HA  ALA A 147      -6.405  -8.069  -3.216  1.00  0.00           H  
ATOM   1063  HB1 ALA A 147      -7.075  -7.562  -0.659  1.00  0.00           H  
ATOM   1064  HB2 ALA A 147      -6.823  -9.185  -1.302  1.00  0.00           H  
ATOM   1065  HB3 ALA A 147      -8.457  -8.539  -1.154  1.00  0.00           H  
ATOM   1066  N   PRO A 148      -8.395  -9.430  -4.179  1.00  0.00           N  
ATOM   1067  CA  PRO A 148      -9.450 -10.008  -5.018  1.00  0.00           C  
ATOM   1068  C   PRO A 148     -10.726 -10.285  -4.231  1.00  0.00           C  
ATOM   1069  O   PRO A 148     -11.820  -9.901  -4.647  1.00  0.00           O  
ATOM   1070  CB  PRO A 148      -8.835 -11.318  -5.520  1.00  0.00           C  
ATOM   1071  CG  PRO A 148      -7.783 -11.656  -4.522  1.00  0.00           C  
ATOM   1072  CD  PRO A 148      -7.249 -10.343  -4.023  1.00  0.00           C  
ATOM   1073  HA  PRO A 148      -9.679  -9.370  -5.859  1.00  0.00           H  
ATOM   1074  HB2 PRO A 148      -9.598 -12.082  -5.565  1.00  0.00           H  
ATOM   1075  HB3 PRO A 148      -8.412 -11.167  -6.502  1.00  0.00           H  
ATOM   1076  HG2 PRO A 148      -8.215 -12.219  -3.708  1.00  0.00           H  
ATOM   1077  HG3 PRO A 148      -6.996 -12.225  -4.995  1.00  0.00           H  
ATOM   1078  HD2 PRO A 148      -6.958 -10.423  -2.985  1.00  0.00           H  
ATOM   1079  HD3 PRO A 148      -6.414 -10.021  -4.627  1.00  0.00           H  
ATOM   1080  N   ASN A 149     -10.579 -10.951  -3.091  1.00  0.00           N  
ATOM   1081  CA  ASN A 149     -11.719 -11.276  -2.242  1.00  0.00           C  
ATOM   1082  C   ASN A 149     -11.765 -10.357  -1.025  1.00  0.00           C  
ATOM   1083  O   ASN A 149     -11.538 -10.791   0.104  1.00  0.00           O  
ATOM   1084  CB  ASN A 149     -11.645 -12.737  -1.793  1.00  0.00           C  
ATOM   1085  CG  ASN A 149     -13.016 -13.366  -1.639  1.00  0.00           C  
ATOM   1086  OD1 ASN A 149     -14.030 -12.669  -1.598  1.00  0.00           O  
ATOM   1087  ND2 ASN A 149     -13.054 -14.691  -1.553  1.00  0.00           N  
ATOM   1088  H   ASN A 149      -9.682 -11.228  -2.812  1.00  0.00           H  
ATOM   1089  HA  ASN A 149     -12.617 -11.132  -2.823  1.00  0.00           H  
ATOM   1090  HB2 ASN A 149     -11.090 -13.305  -2.525  1.00  0.00           H  
ATOM   1091  HB3 ASN A 149     -11.137 -12.790  -0.841  1.00  0.00           H  
ATOM   1092 HD21 ASN A 149     -12.207 -15.181  -1.592  1.00  0.00           H  
ATOM   1093 HD22 ASN A 149     -13.927 -15.123  -1.453  1.00  0.00           H  
ATOM   1094  N   GLN A 150     -12.058  -9.082  -1.265  1.00  0.00           N  
ATOM   1095  CA  GLN A 150     -12.130  -8.100  -0.189  1.00  0.00           C  
ATOM   1096  C   GLN A 150     -13.379  -8.306   0.659  1.00  0.00           C  
ATOM   1097  O   GLN A 150     -14.503  -8.178   0.173  1.00  0.00           O  
ATOM   1098  CB  GLN A 150     -12.118  -6.682  -0.762  1.00  0.00           C  
ATOM   1099  CG  GLN A 150     -11.709  -5.624   0.250  1.00  0.00           C  
ATOM   1100  CD  GLN A 150     -11.322  -4.312  -0.402  1.00  0.00           C  
ATOM   1101  OE1 GLN A 150     -11.695  -4.039  -1.543  1.00  0.00           O  
ATOM   1102  NE2 GLN A 150     -10.569  -3.492   0.321  1.00  0.00           N  
ATOM   1103  H   GLN A 150     -12.227  -8.795  -2.186  1.00  0.00           H  
ATOM   1104  HA  GLN A 150     -11.260  -8.232   0.437  1.00  0.00           H  
ATOM   1105  HB2 GLN A 150     -11.425  -6.645  -1.590  1.00  0.00           H  
ATOM   1106  HB3 GLN A 150     -13.108  -6.442  -1.121  1.00  0.00           H  
ATOM   1107  HG2 GLN A 150     -12.537  -5.445   0.920  1.00  0.00           H  
ATOM   1108  HG3 GLN A 150     -10.865  -5.992   0.814  1.00  0.00           H  
ATOM   1109 HE21 GLN A 150     -10.309  -3.776   1.222  1.00  0.00           H  
ATOM   1110 HE22 GLN A 150     -10.304  -2.636  -0.077  1.00  0.00           H  
ATOM   1111  N   THR A 151     -13.173  -8.626   1.932  1.00  0.00           N  
ATOM   1112  CA  THR A 151     -14.282  -8.849   2.854  1.00  0.00           C  
ATOM   1113  C   THR A 151     -14.319  -7.767   3.927  1.00  0.00           C  
ATOM   1114  O   THR A 151     -13.332  -7.064   4.146  1.00  0.00           O  
ATOM   1115  CB  THR A 151     -14.164 -10.228   3.506  1.00  0.00           C  
ATOM   1116  OG1 THR A 151     -15.019 -10.326   4.631  1.00  0.00           O  
ATOM   1117  CG2 THR A 151     -12.760 -10.555   3.966  1.00  0.00           C  
ATOM   1118  H   THR A 151     -12.252  -8.713   2.258  1.00  0.00           H  
ATOM   1119  HA  THR A 151     -15.198  -8.807   2.285  1.00  0.00           H  
ATOM   1120  HB  THR A 151     -14.460 -10.980   2.788  1.00  0.00           H  
ATOM   1121  HG1 THR A 151     -15.299 -11.237   4.742  1.00  0.00           H  
ATOM   1122 HG21 THR A 151     -12.151 -10.811   3.112  1.00  0.00           H  
ATOM   1123 HG22 THR A 151     -12.791 -11.391   4.649  1.00  0.00           H  
ATOM   1124 HG23 THR A 151     -12.336  -9.697   4.467  1.00  0.00           H  
ATOM   1125  N   LYS A 152     -15.465  -7.634   4.592  1.00  0.00           N  
ATOM   1126  CA  LYS A 152     -15.637  -6.632   5.642  1.00  0.00           C  
ATOM   1127  C   LYS A 152     -14.434  -6.601   6.582  1.00  0.00           C  
ATOM   1128  O   LYS A 152     -13.969  -5.531   6.973  1.00  0.00           O  
ATOM   1129  CB  LYS A 152     -16.912  -6.913   6.439  1.00  0.00           C  
ATOM   1130  CG  LYS A 152     -17.572  -5.659   6.990  1.00  0.00           C  
ATOM   1131  CD  LYS A 152     -18.857  -5.986   7.735  1.00  0.00           C  
ATOM   1132  CE  LYS A 152     -19.835  -4.822   7.697  1.00  0.00           C  
ATOM   1133  NZ  LYS A 152     -21.239  -5.282   7.512  1.00  0.00           N  
ATOM   1134  H   LYS A 152     -16.219  -8.219   4.367  1.00  0.00           H  
ATOM   1135  HA  LYS A 152     -15.729  -5.668   5.165  1.00  0.00           H  
ATOM   1136  HB2 LYS A 152     -17.621  -7.415   5.798  1.00  0.00           H  
ATOM   1137  HB3 LYS A 152     -16.669  -7.560   7.269  1.00  0.00           H  
ATOM   1138  HG2 LYS A 152     -16.889  -5.172   7.669  1.00  0.00           H  
ATOM   1139  HG3 LYS A 152     -17.801  -4.995   6.169  1.00  0.00           H  
ATOM   1140  HD2 LYS A 152     -19.319  -6.846   7.275  1.00  0.00           H  
ATOM   1141  HD3 LYS A 152     -18.617  -6.210   8.764  1.00  0.00           H  
ATOM   1142  HE2 LYS A 152     -19.764  -4.279   8.628  1.00  0.00           H  
ATOM   1143  HE3 LYS A 152     -19.567  -4.169   6.879  1.00  0.00           H  
ATOM   1144  HZ1 LYS A 152     -21.337  -6.267   7.831  1.00  0.00           H  
ATOM   1145  HZ2 LYS A 152     -21.503  -5.227   6.508  1.00  0.00           H  
ATOM   1146  HZ3 LYS A 152     -21.887  -4.683   8.062  1.00  0.00           H  
ATOM   1147  N   GLU A 153     -13.936  -7.779   6.942  1.00  0.00           N  
ATOM   1148  CA  GLU A 153     -12.788  -7.881   7.836  1.00  0.00           C  
ATOM   1149  C   GLU A 153     -11.584  -7.138   7.263  1.00  0.00           C  
ATOM   1150  O   GLU A 153     -10.981  -6.303   7.935  1.00  0.00           O  
ATOM   1151  CB  GLU A 153     -12.429  -9.348   8.078  1.00  0.00           C  
ATOM   1152  CG  GLU A 153     -13.589 -10.181   8.599  1.00  0.00           C  
ATOM   1153  CD  GLU A 153     -14.093  -9.699   9.945  1.00  0.00           C  
ATOM   1154  OE1 GLU A 153     -13.331  -9.786  10.931  1.00  0.00           O  
ATOM   1155  OE2 GLU A 153     -15.251  -9.236  10.014  1.00  0.00           O  
ATOM   1156  H   GLU A 153     -14.351  -8.599   6.601  1.00  0.00           H  
ATOM   1157  HA  GLU A 153     -13.061  -7.426   8.776  1.00  0.00           H  
ATOM   1158  HB2 GLU A 153     -12.091  -9.783   7.149  1.00  0.00           H  
ATOM   1159  HB3 GLU A 153     -11.627  -9.396   8.800  1.00  0.00           H  
ATOM   1160  HG2 GLU A 153     -14.400 -10.129   7.889  1.00  0.00           H  
ATOM   1161  HG3 GLU A 153     -13.263 -11.206   8.698  1.00  0.00           H  
ATOM   1162  N   LEU A 154     -11.242  -7.445   6.015  1.00  0.00           N  
ATOM   1163  CA  LEU A 154     -10.114  -6.802   5.353  1.00  0.00           C  
ATOM   1164  C   LEU A 154     -10.348  -5.300   5.239  1.00  0.00           C  
ATOM   1165  O   LEU A 154      -9.468  -4.497   5.546  1.00  0.00           O  
ATOM   1166  CB  LEU A 154      -9.897  -7.411   3.964  1.00  0.00           C  
ATOM   1167  CG  LEU A 154      -8.841  -6.713   3.103  1.00  0.00           C  
ATOM   1168  CD1 LEU A 154      -7.522  -6.607   3.854  1.00  0.00           C  
ATOM   1169  CD2 LEU A 154      -8.650  -7.454   1.786  1.00  0.00           C  
ATOM   1170  H   LEU A 154     -11.763  -8.117   5.527  1.00  0.00           H  
ATOM   1171  HA  LEU A 154      -9.234  -6.974   5.955  1.00  0.00           H  
ATOM   1172  HB2 LEU A 154      -9.605  -8.443   4.089  1.00  0.00           H  
ATOM   1173  HB3 LEU A 154     -10.836  -7.383   3.432  1.00  0.00           H  
ATOM   1174  HG  LEU A 154      -9.178  -5.712   2.877  1.00  0.00           H  
ATOM   1175 HD11 LEU A 154      -7.492  -7.352   4.636  1.00  0.00           H  
ATOM   1176 HD12 LEU A 154      -7.435  -5.623   4.290  1.00  0.00           H  
ATOM   1177 HD13 LEU A 154      -6.703  -6.771   3.169  1.00  0.00           H  
ATOM   1178 HD21 LEU A 154      -9.105  -8.431   1.852  1.00  0.00           H  
ATOM   1179 HD22 LEU A 154      -7.595  -7.561   1.582  1.00  0.00           H  
ATOM   1180 HD23 LEU A 154      -9.114  -6.893   0.988  1.00  0.00           H  
ATOM   1181  N   GLU A 155     -11.546  -4.930   4.799  1.00  0.00           N  
ATOM   1182  CA  GLU A 155     -11.907  -3.525   4.645  1.00  0.00           C  
ATOM   1183  C   GLU A 155     -11.737  -2.775   5.964  1.00  0.00           C  
ATOM   1184  O   GLU A 155     -11.071  -1.740   6.021  1.00  0.00           O  
ATOM   1185  CB  GLU A 155     -13.349  -3.397   4.148  1.00  0.00           C  
ATOM   1186  CG  GLU A 155     -13.455  -2.927   2.706  1.00  0.00           C  
ATOM   1187  CD  GLU A 155     -14.767  -3.323   2.058  1.00  0.00           C  
ATOM   1188  OE1 GLU A 155     -15.051  -4.537   1.984  1.00  0.00           O  
ATOM   1189  OE2 GLU A 155     -15.512  -2.419   1.624  1.00  0.00           O  
ATOM   1190  H   GLU A 155     -12.202  -5.624   4.577  1.00  0.00           H  
ATOM   1191  HA  GLU A 155     -11.243  -3.092   3.912  1.00  0.00           H  
ATOM   1192  HB2 GLU A 155     -13.831  -4.361   4.226  1.00  0.00           H  
ATOM   1193  HB3 GLU A 155     -13.875  -2.690   4.773  1.00  0.00           H  
ATOM   1194  HG2 GLU A 155     -13.371  -1.851   2.684  1.00  0.00           H  
ATOM   1195  HG3 GLU A 155     -12.645  -3.362   2.139  1.00  0.00           H  
ATOM   1196  N   GLU A 156     -12.344  -3.305   7.022  1.00  0.00           N  
ATOM   1197  CA  GLU A 156     -12.263  -2.689   8.343  1.00  0.00           C  
ATOM   1198  C   GLU A 156     -10.810  -2.447   8.744  1.00  0.00           C  
ATOM   1199  O   GLU A 156     -10.435  -1.334   9.112  1.00  0.00           O  
ATOM   1200  CB  GLU A 156     -12.949  -3.576   9.384  1.00  0.00           C  
ATOM   1201  CG  GLU A 156     -14.466  -3.533   9.313  1.00  0.00           C  
ATOM   1202  CD  GLU A 156     -15.123  -4.413  10.359  1.00  0.00           C  
ATOM   1203  OE1 GLU A 156     -15.146  -4.012  11.542  1.00  0.00           O  
ATOM   1204  OE2 GLU A 156     -15.614  -5.502   9.996  1.00  0.00           O  
ATOM   1205  H   GLU A 156     -12.861  -4.129   6.909  1.00  0.00           H  
ATOM   1206  HA  GLU A 156     -12.775  -1.740   8.299  1.00  0.00           H  
ATOM   1207  HB2 GLU A 156     -12.631  -4.597   9.235  1.00  0.00           H  
ATOM   1208  HB3 GLU A 156     -12.646  -3.254  10.369  1.00  0.00           H  
ATOM   1209  HG2 GLU A 156     -14.793  -2.515   9.466  1.00  0.00           H  
ATOM   1210  HG3 GLU A 156     -14.778  -3.868   8.335  1.00  0.00           H  
ATOM   1211  N   LYS A 157     -10.004  -3.501   8.687  1.00  0.00           N  
ATOM   1212  CA  LYS A 157      -8.597  -3.409   9.062  1.00  0.00           C  
ATOM   1213  C   LYS A 157      -7.874  -2.351   8.232  1.00  0.00           C  
ATOM   1214  O   LYS A 157      -6.915  -1.735   8.698  1.00  0.00           O  
ATOM   1215  CB  LYS A 157      -7.912  -4.766   8.886  1.00  0.00           C  
ATOM   1216  CG  LYS A 157      -6.943  -5.108  10.005  1.00  0.00           C  
ATOM   1217  CD  LYS A 157      -7.670  -5.339  11.321  1.00  0.00           C  
ATOM   1218  CE  LYS A 157      -6.770  -6.016  12.342  1.00  0.00           C  
ATOM   1219  NZ  LYS A 157      -7.085  -5.583  13.732  1.00  0.00           N  
ATOM   1220  H   LYS A 157     -10.373  -4.366   8.411  1.00  0.00           H  
ATOM   1221  HA  LYS A 157      -8.550  -3.126  10.102  1.00  0.00           H  
ATOM   1222  HB2 LYS A 157      -8.670  -5.535   8.847  1.00  0.00           H  
ATOM   1223  HB3 LYS A 157      -7.366  -4.764   7.954  1.00  0.00           H  
ATOM   1224  HG2 LYS A 157      -6.405  -6.006   9.741  1.00  0.00           H  
ATOM   1225  HG3 LYS A 157      -6.247  -4.291  10.127  1.00  0.00           H  
ATOM   1226  HD2 LYS A 157      -7.992  -4.387  11.715  1.00  0.00           H  
ATOM   1227  HD3 LYS A 157      -8.530  -5.966  11.140  1.00  0.00           H  
ATOM   1228  HE2 LYS A 157      -6.904  -7.085  12.269  1.00  0.00           H  
ATOM   1229  HE3 LYS A 157      -5.743  -5.766  12.120  1.00  0.00           H  
ATOM   1230  HZ1 LYS A 157      -7.918  -6.095  14.086  1.00  0.00           H  
ATOM   1231  HZ2 LYS A 157      -7.285  -4.563  13.753  1.00  0.00           H  
ATOM   1232  HZ3 LYS A 157      -6.278  -5.779  14.359  1.00  0.00           H  
ATOM   1233  N   VAL A 158      -8.343  -2.132   7.008  1.00  0.00           N  
ATOM   1234  CA  VAL A 158      -7.739  -1.134   6.134  1.00  0.00           C  
ATOM   1235  C   VAL A 158      -7.964   0.270   6.686  1.00  0.00           C  
ATOM   1236  O   VAL A 158      -7.022   1.049   6.839  1.00  0.00           O  
ATOM   1237  CB  VAL A 158      -8.308  -1.214   4.702  1.00  0.00           C  
ATOM   1238  CG1 VAL A 158      -7.650  -0.178   3.801  1.00  0.00           C  
ATOM   1239  CG2 VAL A 158      -8.129  -2.614   4.132  1.00  0.00           C  
ATOM   1240  H   VAL A 158      -9.115  -2.645   6.690  1.00  0.00           H  
ATOM   1241  HA  VAL A 158      -6.677  -1.328   6.090  1.00  0.00           H  
ATOM   1242  HB  VAL A 158      -9.366  -0.999   4.745  1.00  0.00           H  
ATOM   1243 HG11 VAL A 158      -7.727   0.797   4.258  1.00  0.00           H  
ATOM   1244 HG12 VAL A 158      -8.147  -0.167   2.843  1.00  0.00           H  
ATOM   1245 HG13 VAL A 158      -6.609  -0.430   3.664  1.00  0.00           H  
ATOM   1246 HG21 VAL A 158      -9.086  -2.994   3.804  1.00  0.00           H  
ATOM   1247 HG22 VAL A 158      -7.726  -3.265   4.893  1.00  0.00           H  
ATOM   1248 HG23 VAL A 158      -7.450  -2.579   3.293  1.00  0.00           H  
ATOM   1249  N   MET A 159      -9.219   0.584   6.990  1.00  0.00           N  
ATOM   1250  CA  MET A 159      -9.574   1.891   7.531  1.00  0.00           C  
ATOM   1251  C   MET A 159      -9.016   2.064   8.939  1.00  0.00           C  
ATOM   1252  O   MET A 159      -8.490   3.122   9.284  1.00  0.00           O  
ATOM   1253  CB  MET A 159     -11.094   2.065   7.549  1.00  0.00           C  
ATOM   1254  CG  MET A 159     -11.762   1.741   6.223  1.00  0.00           C  
ATOM   1255  SD  MET A 159     -13.535   1.465   6.390  1.00  0.00           S  
ATOM   1256  CE  MET A 159     -13.766   0.071   5.289  1.00  0.00           C  
ATOM   1257  H   MET A 159      -9.925  -0.082   6.850  1.00  0.00           H  
ATOM   1258  HA  MET A 159      -9.141   2.644   6.889  1.00  0.00           H  
ATOM   1259  HB2 MET A 159     -11.509   1.414   8.305  1.00  0.00           H  
ATOM   1260  HB3 MET A 159     -11.324   3.089   7.803  1.00  0.00           H  
ATOM   1261  HG2 MET A 159     -11.603   2.566   5.544  1.00  0.00           H  
ATOM   1262  HG3 MET A 159     -11.310   0.849   5.815  1.00  0.00           H  
ATOM   1263  HE1 MET A 159     -13.438   0.338   4.296  1.00  0.00           H  
ATOM   1264  HE2 MET A 159     -14.812  -0.198   5.262  1.00  0.00           H  
ATOM   1265  HE3 MET A 159     -13.188  -0.769   5.646  1.00  0.00           H  
ATOM   1266  N   GLU A 160      -9.134   1.016   9.749  1.00  0.00           N  
ATOM   1267  CA  GLU A 160      -8.641   1.048  11.121  1.00  0.00           C  
ATOM   1268  C   GLU A 160      -7.151   1.368  11.154  1.00  0.00           C  
ATOM   1269  O   GLU A 160      -6.714   2.268  11.871  1.00  0.00           O  
ATOM   1270  CB  GLU A 160      -8.904  -0.292  11.812  1.00  0.00           C  
ATOM   1271  CG  GLU A 160      -9.365  -0.154  13.253  1.00  0.00           C  
ATOM   1272  CD  GLU A 160     -10.085  -1.390  13.756  1.00  0.00           C  
ATOM   1273  OE1 GLU A 160      -9.546  -2.503  13.580  1.00  0.00           O  
ATOM   1274  OE2 GLU A 160     -11.187  -1.245  14.324  1.00  0.00           O  
ATOM   1275  H   GLU A 160      -9.562   0.201   9.414  1.00  0.00           H  
ATOM   1276  HA  GLU A 160      -9.175   1.825  11.647  1.00  0.00           H  
ATOM   1277  HB2 GLU A 160      -9.668  -0.822  11.262  1.00  0.00           H  
ATOM   1278  HB3 GLU A 160      -7.995  -0.875  11.801  1.00  0.00           H  
ATOM   1279  HG2 GLU A 160      -8.501   0.020  13.878  1.00  0.00           H  
ATOM   1280  HG3 GLU A 160     -10.035   0.690  13.325  1.00  0.00           H  
ATOM   1281  N   LEU A 161      -6.375   0.627  10.370  1.00  0.00           N  
ATOM   1282  CA  LEU A 161      -4.934   0.833  10.307  1.00  0.00           C  
ATOM   1283  C   LEU A 161      -4.612   2.244   9.825  1.00  0.00           C  
ATOM   1284  O   LEU A 161      -3.678   2.879  10.313  1.00  0.00           O  
ATOM   1285  CB  LEU A 161      -4.290  -0.198   9.379  1.00  0.00           C  
ATOM   1286  CG  LEU A 161      -4.180  -1.609   9.958  1.00  0.00           C  
ATOM   1287  CD1 LEU A 161      -4.016  -2.633   8.846  1.00  0.00           C  
ATOM   1288  CD2 LEU A 161      -3.018  -1.693  10.937  1.00  0.00           C  
ATOM   1289  H   LEU A 161      -6.783  -0.074   9.819  1.00  0.00           H  
ATOM   1290  HA  LEU A 161      -4.537   0.707  11.302  1.00  0.00           H  
ATOM   1291  HB2 LEU A 161      -4.874  -0.248   8.471  1.00  0.00           H  
ATOM   1292  HB3 LEU A 161      -3.297   0.143   9.129  1.00  0.00           H  
ATOM   1293  HG  LEU A 161      -5.088  -1.843  10.495  1.00  0.00           H  
ATOM   1294 HD11 LEU A 161      -4.899  -2.633   8.225  1.00  0.00           H  
ATOM   1295 HD12 LEU A 161      -3.878  -3.614   9.276  1.00  0.00           H  
ATOM   1296 HD13 LEU A 161      -3.154  -2.378   8.246  1.00  0.00           H  
ATOM   1297 HD21 LEU A 161      -2.983  -2.682  11.370  1.00  0.00           H  
ATOM   1298 HD22 LEU A 161      -3.154  -0.962  11.720  1.00  0.00           H  
ATOM   1299 HD23 LEU A 161      -2.093  -1.495  10.416  1.00  0.00           H  
ATOM   1300  N   HIS A 162      -5.395   2.730   8.866  1.00  0.00           N  
ATOM   1301  CA  HIS A 162      -5.195   4.069   8.322  1.00  0.00           C  
ATOM   1302  C   HIS A 162      -5.394   5.126   9.404  1.00  0.00           C  
ATOM   1303  O   HIS A 162      -4.503   5.932   9.669  1.00  0.00           O  
ATOM   1304  CB  HIS A 162      -6.161   4.321   7.162  1.00  0.00           C  
ATOM   1305  CG  HIS A 162      -5.840   5.552   6.371  1.00  0.00           C  
ATOM   1306  ND1 HIS A 162      -6.235   5.729   5.061  1.00  0.00           N  
ATOM   1307  CD2 HIS A 162      -5.159   6.672   6.710  1.00  0.00           C  
ATOM   1308  CE1 HIS A 162      -5.810   6.903   4.630  1.00  0.00           C  
ATOM   1309  NE2 HIS A 162      -5.156   7.495   5.611  1.00  0.00           N  
ATOM   1310  H   HIS A 162      -6.127   2.177   8.518  1.00  0.00           H  
ATOM   1311  HA  HIS A 162      -4.181   4.131   7.957  1.00  0.00           H  
ATOM   1312  HB2 HIS A 162      -6.131   3.478   6.489  1.00  0.00           H  
ATOM   1313  HB3 HIS A 162      -7.162   4.428   7.553  1.00  0.00           H  
ATOM   1314  HD1 HIS A 162      -6.751   5.089   4.528  1.00  0.00           H  
ATOM   1315  HD2 HIS A 162      -4.703   6.880   7.668  1.00  0.00           H  
ATOM   1316  HE1 HIS A 162      -5.972   7.309   3.642  1.00  0.00           H  
ATOM   1317  HE2 HIS A 162      -4.662   8.337   5.532  1.00  0.00           H  
ATOM   1318  N   LYS A 163      -6.568   5.112  10.028  1.00  0.00           N  
ATOM   1319  CA  LYS A 163      -6.882   6.067  11.084  1.00  0.00           C  
ATOM   1320  C   LYS A 163      -5.922   5.909  12.259  1.00  0.00           C  
ATOM   1321  O   LYS A 163      -5.572   6.883  12.924  1.00  0.00           O  
ATOM   1322  CB  LYS A 163      -8.324   5.879  11.559  1.00  0.00           C  
ATOM   1323  CG  LYS A 163      -8.768   6.914  12.580  1.00  0.00           C  
ATOM   1324  CD  LYS A 163     -10.195   6.663  13.041  1.00  0.00           C  
ATOM   1325  CE  LYS A 163     -11.203   7.077  11.981  1.00  0.00           C  
ATOM   1326  NZ  LYS A 163     -12.352   6.133  11.907  1.00  0.00           N  
ATOM   1327  H   LYS A 163      -7.237   4.443   9.775  1.00  0.00           H  
ATOM   1328  HA  LYS A 163      -6.773   7.061  10.676  1.00  0.00           H  
ATOM   1329  HB2 LYS A 163      -8.982   5.941  10.706  1.00  0.00           H  
ATOM   1330  HB3 LYS A 163      -8.419   4.900  12.006  1.00  0.00           H  
ATOM   1331  HG2 LYS A 163      -8.111   6.867  13.435  1.00  0.00           H  
ATOM   1332  HG3 LYS A 163      -8.711   7.895  12.132  1.00  0.00           H  
ATOM   1333  HD2 LYS A 163     -10.317   5.610  13.246  1.00  0.00           H  
ATOM   1334  HD3 LYS A 163     -10.378   7.231  13.941  1.00  0.00           H  
ATOM   1335  HE2 LYS A 163     -11.574   8.063  12.220  1.00  0.00           H  
ATOM   1336  HE3 LYS A 163     -10.707   7.103  11.022  1.00  0.00           H  
ATOM   1337  HZ1 LYS A 163     -12.478   5.651  12.820  1.00  0.00           H  
ATOM   1338  HZ2 LYS A 163     -12.181   5.419  11.171  1.00  0.00           H  
ATOM   1339  HZ3 LYS A 163     -13.225   6.650  11.676  1.00  0.00           H  
ATOM   1340  N   SER A 164      -5.503   4.672  12.508  1.00  0.00           N  
ATOM   1341  CA  SER A 164      -4.586   4.378  13.605  1.00  0.00           C  
ATOM   1342  C   SER A 164      -3.323   5.230  13.513  1.00  0.00           C  
ATOM   1343  O   SER A 164      -2.650   5.466  14.517  1.00  0.00           O  
ATOM   1344  CB  SER A 164      -4.213   2.895  13.601  1.00  0.00           C  
ATOM   1345  OG  SER A 164      -3.652   2.506  14.843  1.00  0.00           O  
ATOM   1346  H   SER A 164      -5.825   3.938  11.944  1.00  0.00           H  
ATOM   1347  HA  SER A 164      -5.093   4.608  14.530  1.00  0.00           H  
ATOM   1348  HB2 SER A 164      -5.098   2.303  13.419  1.00  0.00           H  
ATOM   1349  HB3 SER A 164      -3.490   2.710  12.820  1.00  0.00           H  
ATOM   1350  HG  SER A 164      -4.236   2.775  15.556  1.00  0.00           H  
ATOM   1351  N   TYR A 165      -3.006   5.694  12.307  1.00  0.00           N  
ATOM   1352  CA  TYR A 165      -1.825   6.522  12.095  1.00  0.00           C  
ATOM   1353  C   TYR A 165      -2.192   8.002  12.139  1.00  0.00           C  
ATOM   1354  O   TYR A 165      -3.169   8.425  11.523  1.00  0.00           O  
ATOM   1355  CB  TYR A 165      -1.179   6.184  10.751  1.00  0.00           C  
ATOM   1356  CG  TYR A 165      -0.926   4.707  10.563  1.00  0.00           C  
ATOM   1357  CD1 TYR A 165      -0.255   3.972  11.531  1.00  0.00           C  
ATOM   1358  CD2 TYR A 165      -1.361   4.047   9.421  1.00  0.00           C  
ATOM   1359  CE1 TYR A 165      -0.023   2.622  11.367  1.00  0.00           C  
ATOM   1360  CE2 TYR A 165      -1.134   2.694   9.249  1.00  0.00           C  
ATOM   1361  CZ  TYR A 165      -0.464   1.986  10.225  1.00  0.00           C  
ATOM   1362  OH  TYR A 165      -0.234   0.640  10.059  1.00  0.00           O  
ATOM   1363  H   TYR A 165      -3.578   5.479  11.541  1.00  0.00           H  
ATOM   1364  HA  TYR A 165      -1.122   6.309  12.887  1.00  0.00           H  
ATOM   1365  HB2 TYR A 165      -1.827   6.515   9.954  1.00  0.00           H  
ATOM   1366  HB3 TYR A 165      -0.231   6.697  10.675  1.00  0.00           H  
ATOM   1367  HD1 TYR A 165       0.088   4.472  12.425  1.00  0.00           H  
ATOM   1368  HD2 TYR A 165      -1.885   4.605   8.659  1.00  0.00           H  
ATOM   1369  HE1 TYR A 165       0.500   2.070  12.133  1.00  0.00           H  
ATOM   1370  HE2 TYR A 165      -1.480   2.198   8.354  1.00  0.00           H  
ATOM   1371  HH  TYR A 165       0.554   0.513   9.526  1.00  0.00           H  
ATOM   1372  N   ARG A 166      -1.409   8.785  12.874  1.00  0.00           N  
ATOM   1373  CA  ARG A 166      -1.667  10.216  12.994  1.00  0.00           C  
ATOM   1374  C   ARG A 166      -0.400  11.048  12.787  1.00  0.00           C  
ATOM   1375  O   ARG A 166      -0.456  12.277  12.784  1.00  0.00           O  
ATOM   1376  CB  ARG A 166      -2.274  10.530  14.363  1.00  0.00           C  
ATOM   1377  CG  ARG A 166      -3.556   9.764  14.649  1.00  0.00           C  
ATOM   1378  CD  ARG A 166      -3.858   9.715  16.139  1.00  0.00           C  
ATOM   1379  NE  ARG A 166      -5.241  10.088  16.428  1.00  0.00           N  
ATOM   1380  CZ  ARG A 166      -6.278   9.266  16.280  1.00  0.00           C  
ATOM   1381  NH1 ARG A 166      -6.093   8.024  15.849  1.00  0.00           N  
ATOM   1382  NH2 ARG A 166      -7.502   9.686  16.565  1.00  0.00           N  
ATOM   1383  H   ARG A 166      -0.646   8.392  13.347  1.00  0.00           H  
ATOM   1384  HA  ARG A 166      -2.380  10.484  12.231  1.00  0.00           H  
ATOM   1385  HB2 ARG A 166      -1.554  10.282  15.129  1.00  0.00           H  
ATOM   1386  HB3 ARG A 166      -2.492  11.586  14.414  1.00  0.00           H  
ATOM   1387  HG2 ARG A 166      -4.375  10.251  14.142  1.00  0.00           H  
ATOM   1388  HG3 ARG A 166      -3.451   8.755  14.279  1.00  0.00           H  
ATOM   1389  HD2 ARG A 166      -3.684   8.711  16.495  1.00  0.00           H  
ATOM   1390  HD3 ARG A 166      -3.196  10.398  16.651  1.00  0.00           H  
ATOM   1391  HE  ARG A 166      -5.406  10.999  16.749  1.00  0.00           H  
ATOM   1392 HH11 ARG A 166      -5.173   7.700  15.632  1.00  0.00           H  
ATOM   1393 HH12 ARG A 166      -6.877   7.412  15.740  1.00  0.00           H  
ATOM   1394 HH21 ARG A 166      -7.647  10.620  16.891  1.00  0.00           H  
ATOM   1395 HH22 ARG A 166      -8.281   9.069  16.454  1.00  0.00           H  
ATOM   1396  N   SER A 167       0.740  10.383  12.618  1.00  0.00           N  
ATOM   1397  CA  SER A 167       2.002  11.088  12.418  1.00  0.00           C  
ATOM   1398  C   SER A 167       2.896  10.387  11.394  1.00  0.00           C  
ATOM   1399  O   SER A 167       4.045  10.782  11.199  1.00  0.00           O  
ATOM   1400  CB  SER A 167       2.746  11.222  13.748  1.00  0.00           C  
ATOM   1401  OG  SER A 167       1.937  11.857  14.724  1.00  0.00           O  
ATOM   1402  H   SER A 167       0.734   9.405  12.633  1.00  0.00           H  
ATOM   1403  HA  SER A 167       1.769  12.076  12.051  1.00  0.00           H  
ATOM   1404  HB2 SER A 167       3.017  10.241  14.107  1.00  0.00           H  
ATOM   1405  HB3 SER A 167       3.639  11.811  13.600  1.00  0.00           H  
ATOM   1406  HG  SER A 167       2.477  12.097  15.480  1.00  0.00           H  
ATOM   1407  N   MET A 168       2.376   9.349  10.742  1.00  0.00           N  
ATOM   1408  CA  MET A 168       3.153   8.615   9.749  1.00  0.00           C  
ATOM   1409  C   MET A 168       3.446   9.486   8.532  1.00  0.00           C  
ATOM   1410  O   MET A 168       2.634  10.329   8.148  1.00  0.00           O  
ATOM   1411  CB  MET A 168       2.410   7.350   9.317  1.00  0.00           C  
ATOM   1412  CG  MET A 168       3.290   6.353   8.580  1.00  0.00           C  
ATOM   1413  SD  MET A 168       2.518   4.732   8.423  1.00  0.00           S  
ATOM   1414  CE  MET A 168       0.991   5.170   7.598  1.00  0.00           C  
ATOM   1415  H   MET A 168       1.458   9.066  10.930  1.00  0.00           H  
ATOM   1416  HA  MET A 168       4.088   8.332  10.205  1.00  0.00           H  
ATOM   1417  HB2 MET A 168       2.009   6.865  10.194  1.00  0.00           H  
ATOM   1418  HB3 MET A 168       1.596   7.629   8.665  1.00  0.00           H  
ATOM   1419  HG2 MET A 168       3.493   6.735   7.591  1.00  0.00           H  
ATOM   1420  HG3 MET A 168       4.219   6.243   9.120  1.00  0.00           H  
ATOM   1421  HE1 MET A 168       1.203   5.451   6.577  1.00  0.00           H  
ATOM   1422  HE2 MET A 168       0.531   6.001   8.112  1.00  0.00           H  
ATOM   1423  HE3 MET A 168       0.321   4.324   7.607  1.00  0.00           H  
ATOM   1424  N   THR A 169       4.609   9.273   7.926  1.00  0.00           N  
ATOM   1425  CA  THR A 169       5.013  10.033   6.750  1.00  0.00           C  
ATOM   1426  C   THR A 169       4.874   9.186   5.489  1.00  0.00           C  
ATOM   1427  O   THR A 169       4.864   7.957   5.556  1.00  0.00           O  
ATOM   1428  CB  THR A 169       6.458  10.511   6.900  1.00  0.00           C  
ATOM   1429  OG1 THR A 169       7.294   9.450   7.328  1.00  0.00           O  
ATOM   1430  CG2 THR A 169       6.613  11.646   7.889  1.00  0.00           C  
ATOM   1431  H   THR A 169       5.213   8.585   8.277  1.00  0.00           H  
ATOM   1432  HA  THR A 169       4.365  10.891   6.666  1.00  0.00           H  
ATOM   1433  HB  THR A 169       6.814  10.857   5.940  1.00  0.00           H  
ATOM   1434  HG1 THR A 169       8.213   9.690   7.188  1.00  0.00           H  
ATOM   1435 HG21 THR A 169       5.638  11.982   8.208  1.00  0.00           H  
ATOM   1436 HG22 THR A 169       7.140  12.463   7.419  1.00  0.00           H  
ATOM   1437 HG23 THR A 169       7.173  11.302   8.746  1.00  0.00           H  
ATOM   1438  N   PRO A 170       4.768   9.832   4.315  1.00  0.00           N  
ATOM   1439  CA  PRO A 170       4.635   9.128   3.038  1.00  0.00           C  
ATOM   1440  C   PRO A 170       5.699   8.050   2.872  1.00  0.00           C  
ATOM   1441  O   PRO A 170       5.384   6.888   2.614  1.00  0.00           O  
ATOM   1442  CB  PRO A 170       4.814  10.233   1.983  1.00  0.00           C  
ATOM   1443  CG  PRO A 170       5.293  11.435   2.731  1.00  0.00           C  
ATOM   1444  CD  PRO A 170       4.777  11.287   4.133  1.00  0.00           C  
ATOM   1445  HA  PRO A 170       3.656   8.683   2.934  1.00  0.00           H  
ATOM   1446  HB2 PRO A 170       5.538   9.915   1.247  1.00  0.00           H  
ATOM   1447  HB3 PRO A 170       3.867  10.425   1.499  1.00  0.00           H  
ATOM   1448  HG2 PRO A 170       6.372  11.462   2.731  1.00  0.00           H  
ATOM   1449  HG3 PRO A 170       4.895  12.332   2.279  1.00  0.00           H  
ATOM   1450  HD2 PRO A 170       5.445  11.763   4.835  1.00  0.00           H  
ATOM   1451  HD3 PRO A 170       3.781  11.694   4.217  1.00  0.00           H  
ATOM   1452  N   ALA A 171       6.961   8.443   3.021  1.00  0.00           N  
ATOM   1453  CA  ALA A 171       8.077   7.512   2.887  1.00  0.00           C  
ATOM   1454  C   ALA A 171       7.890   6.293   3.784  1.00  0.00           C  
ATOM   1455  O   ALA A 171       8.188   5.166   3.387  1.00  0.00           O  
ATOM   1456  CB  ALA A 171       9.388   8.211   3.212  1.00  0.00           C  
ATOM   1457  H   ALA A 171       7.149   9.385   3.220  1.00  0.00           H  
ATOM   1458  HA  ALA A 171       8.116   7.186   1.858  1.00  0.00           H  
ATOM   1459  HB1 ALA A 171      10.130   7.947   2.473  1.00  0.00           H  
ATOM   1460  HB2 ALA A 171       9.729   7.903   4.190  1.00  0.00           H  
ATOM   1461  HB3 ALA A 171       9.237   9.281   3.205  1.00  0.00           H  
ATOM   1462  N   GLN A 172       7.392   6.524   4.996  1.00  0.00           N  
ATOM   1463  CA  GLN A 172       7.163   5.441   5.946  1.00  0.00           C  
ATOM   1464  C   GLN A 172       6.223   4.397   5.352  1.00  0.00           C  
ATOM   1465  O   GLN A 172       6.417   3.196   5.534  1.00  0.00           O  
ATOM   1466  CB  GLN A 172       6.582   5.993   7.251  1.00  0.00           C  
ATOM   1467  CG  GLN A 172       7.534   5.889   8.432  1.00  0.00           C  
ATOM   1468  CD  GLN A 172       7.670   7.195   9.190  1.00  0.00           C  
ATOM   1469  OE1 GLN A 172       6.761   7.604   9.912  1.00  0.00           O  
ATOM   1470  NE2 GLN A 172       8.810   7.857   9.027  1.00  0.00           N  
ATOM   1471  H   GLN A 172       7.172   7.443   5.255  1.00  0.00           H  
ATOM   1472  HA  GLN A 172       8.116   4.975   6.153  1.00  0.00           H  
ATOM   1473  HB2 GLN A 172       6.332   7.034   7.108  1.00  0.00           H  
ATOM   1474  HB3 GLN A 172       5.682   5.446   7.493  1.00  0.00           H  
ATOM   1475  HG2 GLN A 172       7.165   5.134   9.110  1.00  0.00           H  
ATOM   1476  HG3 GLN A 172       8.509   5.598   8.067  1.00  0.00           H  
ATOM   1477 HE21 GLN A 172       9.489   7.470   8.436  1.00  0.00           H  
ATOM   1478 HE22 GLN A 172       8.925   8.704   9.506  1.00  0.00           H  
ATOM   1479  N   ALA A 173       5.208   4.867   4.634  1.00  0.00           N  
ATOM   1480  CA  ALA A 173       4.243   3.977   4.004  1.00  0.00           C  
ATOM   1481  C   ALA A 173       4.855   3.297   2.785  1.00  0.00           C  
ATOM   1482  O   ALA A 173       4.683   2.095   2.578  1.00  0.00           O  
ATOM   1483  CB  ALA A 173       2.992   4.749   3.613  1.00  0.00           C  
ATOM   1484  H   ALA A 173       5.111   5.835   4.520  1.00  0.00           H  
ATOM   1485  HA  ALA A 173       3.964   3.222   4.725  1.00  0.00           H  
ATOM   1486  HB1 ALA A 173       2.409   4.960   4.497  1.00  0.00           H  
ATOM   1487  HB2 ALA A 173       2.404   4.158   2.926  1.00  0.00           H  
ATOM   1488  HB3 ALA A 173       3.276   5.677   3.139  1.00  0.00           H  
ATOM   1489  N   ASP A 174       5.578   4.076   1.986  1.00  0.00           N  
ATOM   1490  CA  ASP A 174       6.228   3.553   0.791  1.00  0.00           C  
ATOM   1491  C   ASP A 174       7.209   2.443   1.158  1.00  0.00           C  
ATOM   1492  O   ASP A 174       7.269   1.401   0.501  1.00  0.00           O  
ATOM   1493  CB  ASP A 174       6.961   4.678   0.054  1.00  0.00           C  
ATOM   1494  CG  ASP A 174       6.379   4.942  -1.321  1.00  0.00           C  
ATOM   1495  OD1 ASP A 174       5.140   4.875  -1.464  1.00  0.00           O  
ATOM   1496  OD2 ASP A 174       7.162   5.215  -2.255  1.00  0.00           O  
ATOM   1497  H   ASP A 174       5.682   5.024   2.210  1.00  0.00           H  
ATOM   1498  HA  ASP A 174       5.464   3.152   0.145  1.00  0.00           H  
ATOM   1499  HB2 ASP A 174       6.890   5.586   0.634  1.00  0.00           H  
ATOM   1500  HB3 ASP A 174       8.001   4.410  -0.061  1.00  0.00           H  
ATOM   1501  N   LEU A 175       7.965   2.675   2.226  1.00  0.00           N  
ATOM   1502  CA  LEU A 175       8.941   1.707   2.710  1.00  0.00           C  
ATOM   1503  C   LEU A 175       8.254   0.512   3.366  1.00  0.00           C  
ATOM   1504  O   LEU A 175       8.762  -0.608   3.329  1.00  0.00           O  
ATOM   1505  CB  LEU A 175       9.891   2.373   3.707  1.00  0.00           C  
ATOM   1506  CG  LEU A 175      11.200   1.623   3.959  1.00  0.00           C  
ATOM   1507  CD1 LEU A 175      11.933   1.374   2.650  1.00  0.00           C  
ATOM   1508  CD2 LEU A 175      12.079   2.403   4.926  1.00  0.00           C  
ATOM   1509  H   LEU A 175       7.846   3.517   2.713  1.00  0.00           H  
ATOM   1510  HA  LEU A 175       9.512   1.358   1.862  1.00  0.00           H  
ATOM   1511  HB2 LEU A 175      10.131   3.360   3.338  1.00  0.00           H  
ATOM   1512  HB3 LEU A 175       9.374   2.476   4.650  1.00  0.00           H  
ATOM   1513  HG  LEU A 175      10.978   0.665   4.405  1.00  0.00           H  
ATOM   1514 HD11 LEU A 175      11.468   0.551   2.128  1.00  0.00           H  
ATOM   1515 HD12 LEU A 175      12.965   1.132   2.856  1.00  0.00           H  
ATOM   1516 HD13 LEU A 175      11.887   2.262   2.037  1.00  0.00           H  
ATOM   1517 HD21 LEU A 175      12.796   2.988   4.368  1.00  0.00           H  
ATOM   1518 HD22 LEU A 175      12.601   1.714   5.573  1.00  0.00           H  
ATOM   1519 HD23 LEU A 175      11.462   3.061   5.521  1.00  0.00           H  
ATOM   1520  N   GLU A 176       7.103   0.766   3.980  1.00  0.00           N  
ATOM   1521  CA  GLU A 176       6.346  -0.278   4.665  1.00  0.00           C  
ATOM   1522  C   GLU A 176       5.925  -1.393   3.711  1.00  0.00           C  
ATOM   1523  O   GLU A 176       6.198  -2.568   3.962  1.00  0.00           O  
ATOM   1524  CB  GLU A 176       5.112   0.322   5.339  1.00  0.00           C  
ATOM   1525  CG  GLU A 176       5.368   0.796   6.760  1.00  0.00           C  
ATOM   1526  CD  GLU A 176       5.458  -0.349   7.750  1.00  0.00           C  
ATOM   1527  OE1 GLU A 176       4.980  -1.456   7.423  1.00  0.00           O  
ATOM   1528  OE2 GLU A 176       6.007  -0.139   8.852  1.00  0.00           O  
ATOM   1529  H   GLU A 176       6.757   1.683   3.983  1.00  0.00           H  
ATOM   1530  HA  GLU A 176       6.986  -0.699   5.425  1.00  0.00           H  
ATOM   1531  HB2 GLU A 176       4.771   1.165   4.756  1.00  0.00           H  
ATOM   1532  HB3 GLU A 176       4.333  -0.425   5.366  1.00  0.00           H  
ATOM   1533  HG2 GLU A 176       6.298   1.344   6.782  1.00  0.00           H  
ATOM   1534  HG3 GLU A 176       4.560   1.449   7.059  1.00  0.00           H  
ATOM   1535  N   PHE A 177       5.262  -1.027   2.619  1.00  0.00           N  
ATOM   1536  CA  PHE A 177       4.811  -2.013   1.644  1.00  0.00           C  
ATOM   1537  C   PHE A 177       5.994  -2.600   0.882  1.00  0.00           C  
ATOM   1538  O   PHE A 177       6.093  -3.815   0.716  1.00  0.00           O  
ATOM   1539  CB  PHE A 177       3.808  -1.388   0.669  1.00  0.00           C  
ATOM   1540  CG  PHE A 177       3.453  -2.276  -0.491  1.00  0.00           C  
ATOM   1541  CD1 PHE A 177       4.309  -2.394  -1.575  1.00  0.00           C  
ATOM   1542  CD2 PHE A 177       2.267  -2.990  -0.498  1.00  0.00           C  
ATOM   1543  CE1 PHE A 177       3.988  -3.208  -2.643  1.00  0.00           C  
ATOM   1544  CE2 PHE A 177       1.940  -3.806  -1.564  1.00  0.00           C  
ATOM   1545  CZ  PHE A 177       2.802  -3.915  -2.638  1.00  0.00           C  
ATOM   1546  H   PHE A 177       5.076  -0.077   2.463  1.00  0.00           H  
ATOM   1547  HA  PHE A 177       4.320  -2.809   2.185  1.00  0.00           H  
ATOM   1548  HB2 PHE A 177       2.897  -1.158   1.199  1.00  0.00           H  
ATOM   1549  HB3 PHE A 177       4.226  -0.478   0.272  1.00  0.00           H  
ATOM   1550  HD1 PHE A 177       5.237  -1.842  -1.579  1.00  0.00           H  
ATOM   1551  HD2 PHE A 177       1.592  -2.904   0.341  1.00  0.00           H  
ATOM   1552  HE1 PHE A 177       4.664  -3.291  -3.482  1.00  0.00           H  
ATOM   1553  HE2 PHE A 177       1.012  -4.359  -1.558  1.00  0.00           H  
ATOM   1554  HZ  PHE A 177       2.549  -4.552  -3.473  1.00  0.00           H  
ATOM   1555  N   LEU A 178       6.891  -1.734   0.422  1.00  0.00           N  
ATOM   1556  CA  LEU A 178       8.064  -2.183  -0.317  1.00  0.00           C  
ATOM   1557  C   LEU A 178       8.895  -3.143   0.526  1.00  0.00           C  
ATOM   1558  O   LEU A 178       9.375  -4.162   0.032  1.00  0.00           O  
ATOM   1559  CB  LEU A 178       8.913  -0.987  -0.748  1.00  0.00           C  
ATOM   1560  CG  LEU A 178       8.295  -0.121  -1.848  1.00  0.00           C  
ATOM   1561  CD1 LEU A 178       9.261   0.975  -2.272  1.00  0.00           C  
ATOM   1562  CD2 LEU A 178       7.899  -0.978  -3.042  1.00  0.00           C  
ATOM   1563  H   LEU A 178       6.764  -0.773   0.585  1.00  0.00           H  
ATOM   1564  HA  LEU A 178       7.719  -2.704  -1.198  1.00  0.00           H  
ATOM   1565  HB2 LEU A 178       9.088  -0.365   0.118  1.00  0.00           H  
ATOM   1566  HB3 LEU A 178       9.863  -1.355  -1.103  1.00  0.00           H  
ATOM   1567  HG  LEU A 178       7.402   0.352  -1.465  1.00  0.00           H  
ATOM   1568 HD11 LEU A 178       9.720   0.706  -3.212  1.00  0.00           H  
ATOM   1569 HD12 LEU A 178      10.025   1.093  -1.519  1.00  0.00           H  
ATOM   1570 HD13 LEU A 178       8.722   1.904  -2.387  1.00  0.00           H  
ATOM   1571 HD21 LEU A 178       7.729  -0.344  -3.900  1.00  0.00           H  
ATOM   1572 HD22 LEU A 178       6.995  -1.522  -2.811  1.00  0.00           H  
ATOM   1573 HD23 LEU A 178       8.693  -1.676  -3.262  1.00  0.00           H  
ATOM   1574  N   GLU A 179       9.050  -2.815   1.805  1.00  0.00           N  
ATOM   1575  CA  GLU A 179       9.812  -3.650   2.723  1.00  0.00           C  
ATOM   1576  C   GLU A 179       9.092  -4.969   2.973  1.00  0.00           C  
ATOM   1577  O   GLU A 179       9.723  -6.010   3.168  1.00  0.00           O  
ATOM   1578  CB  GLU A 179      10.039  -2.917   4.047  1.00  0.00           C  
ATOM   1579  CG  GLU A 179      10.822  -3.727   5.066  1.00  0.00           C  
ATOM   1580  CD  GLU A 179      12.218  -3.182   5.296  1.00  0.00           C  
ATOM   1581  OE1 GLU A 179      12.353  -1.954   5.476  1.00  0.00           O  
ATOM   1582  OE2 GLU A 179      13.176  -3.984   5.297  1.00  0.00           O  
ATOM   1583  H   GLU A 179       8.637  -1.992   2.140  1.00  0.00           H  
ATOM   1584  HA  GLU A 179      10.767  -3.857   2.267  1.00  0.00           H  
ATOM   1585  HB2 GLU A 179      10.581  -2.004   3.850  1.00  0.00           H  
ATOM   1586  HB3 GLU A 179       9.079  -2.670   4.476  1.00  0.00           H  
ATOM   1587  HG2 GLU A 179      10.288  -3.714   6.003  1.00  0.00           H  
ATOM   1588  HG3 GLU A 179      10.902  -4.744   4.711  1.00  0.00           H  
ATOM   1589  N   ASN A 180       7.766  -4.920   2.950  1.00  0.00           N  
ATOM   1590  CA  ASN A 180       6.960  -6.115   3.159  1.00  0.00           C  
ATOM   1591  C   ASN A 180       7.071  -7.041   1.953  1.00  0.00           C  
ATOM   1592  O   ASN A 180       7.336  -8.234   2.092  1.00  0.00           O  
ATOM   1593  CB  ASN A 180       5.501  -5.727   3.397  1.00  0.00           C  
ATOM   1594  CG  ASN A 180       5.085  -5.898   4.845  1.00  0.00           C  
ATOM   1595  OD1 ASN A 180       4.572  -6.946   5.236  1.00  0.00           O  
ATOM   1596  ND2 ASN A 180       5.303  -4.864   5.650  1.00  0.00           N  
ATOM   1597  H   ASN A 180       7.325  -4.063   2.768  1.00  0.00           H  
ATOM   1598  HA  ASN A 180       7.339  -6.626   4.032  1.00  0.00           H  
ATOM   1599  HB2 ASN A 180       5.365  -4.692   3.122  1.00  0.00           H  
ATOM   1600  HB3 ASN A 180       4.864  -6.345   2.781  1.00  0.00           H  
ATOM   1601 HD21 ASN A 180       5.716  -4.060   5.270  1.00  0.00           H  
ATOM   1602 HD22 ASN A 180       5.044  -4.947   6.591  1.00  0.00           H  
ATOM   1603  N   ALA A 181       6.873  -6.475   0.768  1.00  0.00           N  
ATOM   1604  CA  ALA A 181       6.956  -7.240  -0.469  1.00  0.00           C  
ATOM   1605  C   ALA A 181       8.351  -7.830  -0.646  1.00  0.00           C  
ATOM   1606  O   ALA A 181       8.504  -8.957  -1.116  1.00  0.00           O  
ATOM   1607  CB  ALA A 181       6.594  -6.366  -1.660  1.00  0.00           C  
ATOM   1608  H   ALA A 181       6.662  -5.519   0.730  1.00  0.00           H  
ATOM   1609  HA  ALA A 181       6.239  -8.048  -0.410  1.00  0.00           H  
ATOM   1610  HB1 ALA A 181       7.016  -6.789  -2.559  1.00  0.00           H  
ATOM   1611  HB2 ALA A 181       6.989  -5.372  -1.509  1.00  0.00           H  
ATOM   1612  HB3 ALA A 181       5.519  -6.315  -1.756  1.00  0.00           H  
ATOM   1613  N   LYS A 182       9.366  -7.061  -0.262  1.00  0.00           N  
ATOM   1614  CA  LYS A 182      10.749  -7.511  -0.375  1.00  0.00           C  
ATOM   1615  C   LYS A 182      11.021  -8.658   0.592  1.00  0.00           C  
ATOM   1616  O   LYS A 182      11.792  -9.569   0.288  1.00  0.00           O  
ATOM   1617  CB  LYS A 182      11.714  -6.354  -0.101  1.00  0.00           C  
ATOM   1618  CG  LYS A 182      12.797  -6.202  -1.158  1.00  0.00           C  
ATOM   1619  CD  LYS A 182      14.180  -6.101  -0.533  1.00  0.00           C  
ATOM   1620  CE  LYS A 182      14.644  -4.657  -0.441  1.00  0.00           C  
ATOM   1621  NZ  LYS A 182      14.571  -3.963  -1.757  1.00  0.00           N  
ATOM   1622  H   LYS A 182       9.181  -6.173   0.109  1.00  0.00           H  
ATOM   1623  HA  LYS A 182      10.901  -7.864  -1.384  1.00  0.00           H  
ATOM   1624  HB2 LYS A 182      11.151  -5.434  -0.059  1.00  0.00           H  
ATOM   1625  HB3 LYS A 182      12.192  -6.516   0.854  1.00  0.00           H  
ATOM   1626  HG2 LYS A 182      12.772  -7.061  -1.811  1.00  0.00           H  
ATOM   1627  HG3 LYS A 182      12.604  -5.306  -1.730  1.00  0.00           H  
ATOM   1628  HD2 LYS A 182      14.148  -6.522   0.460  1.00  0.00           H  
ATOM   1629  HD3 LYS A 182      14.880  -6.657  -1.140  1.00  0.00           H  
ATOM   1630  HE2 LYS A 182      14.017  -4.135   0.266  1.00  0.00           H  
ATOM   1631  HE3 LYS A 182      15.667  -4.642  -0.093  1.00  0.00           H  
ATOM   1632  HZ1 LYS A 182      15.376  -3.314  -1.864  1.00  0.00           H  
ATOM   1633  HZ2 LYS A 182      13.688  -3.417  -1.824  1.00  0.00           H  
ATOM   1634  HZ3 LYS A 182      14.595  -4.659  -2.529  1.00  0.00           H  
ATOM   1635  N   LYS A 183      10.378  -8.612   1.755  1.00  0.00           N  
ATOM   1636  CA  LYS A 183      10.545  -9.652   2.763  1.00  0.00           C  
ATOM   1637  C   LYS A 183       9.946 -10.974   2.290  1.00  0.00           C  
ATOM   1638  O   LYS A 183      10.281 -12.039   2.809  1.00  0.00           O  
ATOM   1639  CB  LYS A 183       9.882  -9.226   4.076  1.00  0.00           C  
ATOM   1640  CG  LYS A 183      10.839  -9.185   5.257  1.00  0.00           C  
ATOM   1641  CD  LYS A 183      10.974  -7.779   5.819  1.00  0.00           C  
ATOM   1642  CE  LYS A 183       9.892  -7.482   6.846  1.00  0.00           C  
ATOM   1643  NZ  LYS A 183       9.380  -6.089   6.726  1.00  0.00           N  
ATOM   1644  H   LYS A 183       9.770  -7.864   1.941  1.00  0.00           H  
ATOM   1645  HA  LYS A 183      11.603  -9.787   2.931  1.00  0.00           H  
ATOM   1646  HB2 LYS A 183       9.458  -8.241   3.946  1.00  0.00           H  
ATOM   1647  HB3 LYS A 183       9.086  -9.921   4.307  1.00  0.00           H  
ATOM   1648  HG2 LYS A 183      10.466  -9.837   6.032  1.00  0.00           H  
ATOM   1649  HG3 LYS A 183      11.810  -9.528   4.932  1.00  0.00           H  
ATOM   1650  HD2 LYS A 183      11.940  -7.682   6.292  1.00  0.00           H  
ATOM   1651  HD3 LYS A 183      10.894  -7.068   5.009  1.00  0.00           H  
ATOM   1652  HE2 LYS A 183       9.074  -8.171   6.697  1.00  0.00           H  
ATOM   1653  HE3 LYS A 183      10.304  -7.622   7.834  1.00  0.00           H  
ATOM   1654  HZ1 LYS A 183       9.229  -5.849   5.726  1.00  0.00           H  
ATOM   1655  HZ2 LYS A 183      10.064  -5.420   7.133  1.00  0.00           H  
ATOM   1656  HZ3 LYS A 183       8.477  -5.996   7.234  1.00  0.00           H  
ATOM   1657  N   LEU A 184       9.051 -10.897   1.310  1.00  0.00           N  
ATOM   1658  CA  LEU A 184       8.399 -12.085   0.778  1.00  0.00           C  
ATOM   1659  C   LEU A 184       8.967 -12.478  -0.585  1.00  0.00           C  
ATOM   1660  O   LEU A 184       8.376 -13.287  -1.301  1.00  0.00           O  
ATOM   1661  CB  LEU A 184       6.900 -11.844   0.674  1.00  0.00           C  
ATOM   1662  CG  LEU A 184       6.179 -11.846   2.019  1.00  0.00           C  
ATOM   1663  CD1 LEU A 184       5.717 -10.447   2.381  1.00  0.00           C  
ATOM   1664  CD2 LEU A 184       5.013 -12.815   1.994  1.00  0.00           C  
ATOM   1665  H   LEU A 184       8.819 -10.021   0.940  1.00  0.00           H  
ATOM   1666  HA  LEU A 184       8.564 -12.891   1.475  1.00  0.00           H  
ATOM   1667  HB2 LEU A 184       6.740 -10.888   0.195  1.00  0.00           H  
ATOM   1668  HB3 LEU A 184       6.472 -12.617   0.055  1.00  0.00           H  
ATOM   1669  HG  LEU A 184       6.867 -12.174   2.784  1.00  0.00           H  
ATOM   1670 HD11 LEU A 184       6.426 -10.005   3.065  1.00  0.00           H  
ATOM   1671 HD12 LEU A 184       4.746 -10.498   2.851  1.00  0.00           H  
ATOM   1672 HD13 LEU A 184       5.655  -9.846   1.487  1.00  0.00           H  
ATOM   1673 HD21 LEU A 184       5.375 -13.795   1.721  1.00  0.00           H  
ATOM   1674 HD22 LEU A 184       4.285 -12.483   1.269  1.00  0.00           H  
ATOM   1675 HD23 LEU A 184       4.560 -12.857   2.972  1.00  0.00           H  
ATOM   1676  N   SER A 185      10.115 -11.904  -0.938  1.00  0.00           N  
ATOM   1677  CA  SER A 185      10.758 -12.200  -2.215  1.00  0.00           C  
ATOM   1678  C   SER A 185       9.793 -11.987  -3.378  1.00  0.00           C  
ATOM   1679  O   SER A 185       9.841 -12.705  -4.377  1.00  0.00           O  
ATOM   1680  CB  SER A 185      11.281 -13.638  -2.225  1.00  0.00           C  
ATOM   1681  OG  SER A 185      12.609 -13.696  -2.718  1.00  0.00           O  
ATOM   1682  H   SER A 185      10.542 -11.269  -0.327  1.00  0.00           H  
ATOM   1683  HA  SER A 185      11.593 -11.524  -2.329  1.00  0.00           H  
ATOM   1684  HB2 SER A 185      11.267 -14.031  -1.219  1.00  0.00           H  
ATOM   1685  HB3 SER A 185      10.649 -14.246  -2.856  1.00  0.00           H  
ATOM   1686  HG  SER A 185      12.609 -13.515  -3.660  1.00  0.00           H  
ATOM   1687  N   MET A 186       8.916 -10.997  -3.240  1.00  0.00           N  
ATOM   1688  CA  MET A 186       7.939 -10.690  -4.278  1.00  0.00           C  
ATOM   1689  C   MET A 186       8.630 -10.346  -5.593  1.00  0.00           C  
ATOM   1690  O   MET A 186       8.142 -10.688  -6.670  1.00  0.00           O  
ATOM   1691  CB  MET A 186       7.047  -9.527  -3.839  1.00  0.00           C  
ATOM   1692  CG  MET A 186       6.235  -9.822  -2.588  1.00  0.00           C  
ATOM   1693  SD  MET A 186       4.823 -10.895  -2.913  1.00  0.00           S  
ATOM   1694  CE  MET A 186       3.465  -9.798  -2.513  1.00  0.00           C  
ATOM   1695  H   MET A 186       8.927 -10.460  -2.420  1.00  0.00           H  
ATOM   1696  HA  MET A 186       7.326 -11.566  -4.425  1.00  0.00           H  
ATOM   1697  HB2 MET A 186       7.668  -8.666  -3.645  1.00  0.00           H  
ATOM   1698  HB3 MET A 186       6.361  -9.293  -4.639  1.00  0.00           H  
ATOM   1699  HG2 MET A 186       6.876 -10.304  -1.865  1.00  0.00           H  
ATOM   1700  HG3 MET A 186       5.875  -8.889  -2.181  1.00  0.00           H  
ATOM   1701  HE1 MET A 186       3.097  -9.337  -3.417  1.00  0.00           H  
ATOM   1702  HE2 MET A 186       3.809  -9.033  -1.832  1.00  0.00           H  
ATOM   1703  HE3 MET A 186       2.671 -10.363  -2.047  1.00  0.00           H  
ATOM   1704  N   TYR A 187       9.769  -9.668  -5.498  1.00  0.00           N  
ATOM   1705  CA  TYR A 187      10.527  -9.278  -6.682  1.00  0.00           C  
ATOM   1706  C   TYR A 187      12.017  -9.191  -6.369  1.00  0.00           C  
ATOM   1707  O   TYR A 187      12.783 -10.020  -6.904  1.00  0.00           O  
ATOM   1708  CB  TYR A 187      10.025  -7.935  -7.214  1.00  0.00           C  
ATOM   1709  CG  TYR A 187      10.194  -6.794  -6.235  1.00  0.00           C  
ATOM   1710  CD1 TYR A 187       9.412  -6.716  -5.089  1.00  0.00           C  
ATOM   1711  CD2 TYR A 187      11.134  -5.797  -6.458  1.00  0.00           C  
ATOM   1712  CE1 TYR A 187       9.563  -5.675  -4.193  1.00  0.00           C  
ATOM   1713  CE2 TYR A 187      11.292  -4.753  -5.566  1.00  0.00           C  
ATOM   1714  CZ  TYR A 187      10.504  -4.696  -4.436  1.00  0.00           C  
ATOM   1715  OH  TYR A 187      10.657  -3.658  -3.545  1.00  0.00           O  
ATOM   1716  OXT TYR A 187      12.406  -8.293  -5.593  1.00  0.00           O  
ATOM   1717  H   TYR A 187      10.108  -9.424  -4.612  1.00  0.00           H  
ATOM   1718  HA  TYR A 187      10.373 -10.034  -7.437  1.00  0.00           H  
ATOM   1719  HB2 TYR A 187      10.571  -7.684  -8.111  1.00  0.00           H  
ATOM   1720  HB3 TYR A 187       8.974  -8.019  -7.449  1.00  0.00           H  
ATOM   1721  HD1 TYR A 187       8.676  -7.484  -4.902  1.00  0.00           H  
ATOM   1722  HD2 TYR A 187      11.749  -5.843  -7.344  1.00  0.00           H  
ATOM   1723  HE1 TYR A 187       8.946  -5.631  -3.308  1.00  0.00           H  
ATOM   1724  HE2 TYR A 187      12.028  -3.986  -5.756  1.00  0.00           H  
ATOM   1725  HH  TYR A 187      10.539  -2.823  -4.004  1.00  0.00           H  
TER    1726      TYR A 187                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  79      27.071  16.945 -14.250  1.00  0.00           N  
ATOM      2  CA  GLY A  79      25.841  16.756 -15.068  1.00  0.00           C  
ATOM      3  C   GLY A  79      26.084  17.000 -16.545  1.00  0.00           C  
ATOM      4  O   GLY A  79      25.575  17.967 -17.112  1.00  0.00           O  
ATOM      5  H1  GLY A  79      26.819  17.060 -13.248  1.00  0.00           H  
ATOM      6  H2  GLY A  79      27.584  17.793 -14.566  1.00  0.00           H  
ATOM      7  H3  GLY A  79      27.696  16.119 -14.348  1.00  0.00           H  
ATOM      8  HA2 GLY A  79      25.487  15.744 -14.936  1.00  0.00           H  
ATOM      9  HA3 GLY A  79      25.082  17.441 -14.721  1.00  0.00           H  
ATOM     10  N   SER A  80      26.864  16.123 -17.167  1.00  0.00           N  
ATOM     11  CA  SER A  80      27.174  16.248 -18.587  1.00  0.00           C  
ATOM     12  C   SER A  80      26.228  15.398 -19.428  1.00  0.00           C  
ATOM     13  O   SER A  80      25.785  15.817 -20.497  1.00  0.00           O  
ATOM     14  CB  SER A  80      28.622  15.835 -18.852  1.00  0.00           C  
ATOM     15  OG  SER A  80      28.807  14.448 -18.626  1.00  0.00           O  
ATOM     16  H   SER A  80      27.240  15.373 -16.660  1.00  0.00           H  
ATOM     17  HA  SER A  80      27.048  17.284 -18.863  1.00  0.00           H  
ATOM     18  HB2 SER A  80      28.875  16.055 -19.879  1.00  0.00           H  
ATOM     19  HB3 SER A  80      29.278  16.385 -18.194  1.00  0.00           H  
ATOM     20  HG  SER A  80      28.553  13.958 -19.411  1.00  0.00           H  
ATOM     21  N   HIS A  81      25.922  14.200 -18.938  1.00  0.00           N  
ATOM     22  CA  HIS A  81      25.029  13.291 -19.646  1.00  0.00           C  
ATOM     23  C   HIS A  81      24.345  12.333 -18.674  1.00  0.00           C  
ATOM     24  O   HIS A  81      24.035  11.194 -19.025  1.00  0.00           O  
ATOM     25  CB  HIS A  81      25.806  12.502 -20.704  1.00  0.00           C  
ATOM     26  CG  HIS A  81      25.362  12.786 -22.106  1.00  0.00           C  
ATOM     27  ND1 HIS A  81      24.291  12.151 -22.699  1.00  0.00           N  
ATOM     28  CD2 HIS A  81      25.849  13.643 -23.034  1.00  0.00           C  
ATOM     29  CE1 HIS A  81      24.140  12.605 -23.931  1.00  0.00           C  
ATOM     30  NE2 HIS A  81      25.072  13.511 -24.158  1.00  0.00           N  
ATOM     31  H   HIS A  81      26.307  13.922 -18.081  1.00  0.00           H  
ATOM     32  HA  HIS A  81      24.273  13.886 -20.137  1.00  0.00           H  
ATOM     33  HB2 HIS A  81      26.853  12.753 -20.632  1.00  0.00           H  
ATOM     34  HB3 HIS A  81      25.680  11.445 -20.522  1.00  0.00           H  
ATOM     35  HD1 HIS A  81      23.726  11.468 -22.280  1.00  0.00           H  
ATOM     36  HD2 HIS A  81      26.693  14.308 -22.911  1.00  0.00           H  
ATOM     37  HE1 HIS A  81      23.381  12.289 -24.632  1.00  0.00           H  
ATOM     38  HE2 HIS A  81      25.242  13.942 -25.021  1.00  0.00           H  
ATOM     39  N   MET A  82      24.113  12.802 -17.453  1.00  0.00           N  
ATOM     40  CA  MET A  82      23.465  11.987 -16.432  1.00  0.00           C  
ATOM     41  C   MET A  82      22.398  12.788 -15.692  1.00  0.00           C  
ATOM     42  O   MET A  82      22.287  14.002 -15.866  1.00  0.00           O  
ATOM     43  CB  MET A  82      24.502  11.457 -15.439  1.00  0.00           C  
ATOM     44  CG  MET A  82      24.996  10.056 -15.767  1.00  0.00           C  
ATOM     45  SD  MET A  82      24.854   8.920 -14.373  1.00  0.00           S  
ATOM     46  CE  MET A  82      23.852   7.623 -15.094  1.00  0.00           C  
ATOM     47  H   MET A  82      24.382  13.719 -17.233  1.00  0.00           H  
ATOM     48  HA  MET A  82      22.993  11.152 -16.926  1.00  0.00           H  
ATOM     49  HB2 MET A  82      25.353  12.123 -15.435  1.00  0.00           H  
ATOM     50  HB3 MET A  82      24.064  11.440 -14.452  1.00  0.00           H  
ATOM     51  HG2 MET A  82      24.414   9.667 -16.589  1.00  0.00           H  
ATOM     52  HG3 MET A  82      26.034  10.115 -16.060  1.00  0.00           H  
ATOM     53  HE1 MET A  82      24.478   6.970 -15.684  1.00  0.00           H  
ATOM     54  HE2 MET A  82      23.094   8.062 -15.726  1.00  0.00           H  
ATOM     55  HE3 MET A  82      23.379   7.054 -14.307  1.00  0.00           H  
ATOM     56  N   ASP A  83      21.615  12.101 -14.867  1.00  0.00           N  
ATOM     57  CA  ASP A  83      20.556  12.747 -14.101  1.00  0.00           C  
ATOM     58  C   ASP A  83      21.096  13.287 -12.776  1.00  0.00           C  
ATOM     59  O   ASP A  83      21.468  12.516 -11.892  1.00  0.00           O  
ATOM     60  CB  ASP A  83      19.417  11.761 -13.836  1.00  0.00           C  
ATOM     61  CG  ASP A  83      18.336  11.828 -14.897  1.00  0.00           C  
ATOM     62  OD1 ASP A  83      17.712  12.901 -15.041  1.00  0.00           O  
ATOM     63  OD2 ASP A  83      18.114  10.809 -15.583  1.00  0.00           O  
ATOM     64  H   ASP A  83      21.753  11.135 -14.772  1.00  0.00           H  
ATOM     65  HA  ASP A  83      20.178  13.569 -14.689  1.00  0.00           H  
ATOM     66  HB2 ASP A  83      19.815  10.757 -13.818  1.00  0.00           H  
ATOM     67  HB3 ASP A  83      18.971  11.985 -12.878  1.00  0.00           H  
ATOM     68  N   PRO A  84      21.147  14.623 -12.618  1.00  0.00           N  
ATOM     69  CA  PRO A  84      21.646  15.250 -11.390  1.00  0.00           C  
ATOM     70  C   PRO A  84      20.690  15.069 -10.215  1.00  0.00           C  
ATOM     71  O   PRO A  84      21.109  15.059  -9.058  1.00  0.00           O  
ATOM     72  CB  PRO A  84      21.756  16.729 -11.765  1.00  0.00           C  
ATOM     73  CG  PRO A  84      20.756  16.918 -12.852  1.00  0.00           C  
ATOM     74  CD  PRO A  84      20.725  15.624 -13.617  1.00  0.00           C  
ATOM     75  HA  PRO A  84      22.621  14.871 -11.121  1.00  0.00           H  
ATOM     76  HB2 PRO A  84      21.525  17.340 -10.904  1.00  0.00           H  
ATOM     77  HB3 PRO A  84      22.757  16.943 -12.109  1.00  0.00           H  
ATOM     78  HG2 PRO A  84      19.785  17.125 -12.426  1.00  0.00           H  
ATOM     79  HG3 PRO A  84      21.064  17.727 -13.498  1.00  0.00           H  
ATOM     80  HD2 PRO A  84      19.725  15.418 -13.970  1.00  0.00           H  
ATOM     81  HD3 PRO A  84      21.419  15.657 -14.444  1.00  0.00           H  
ATOM     82  N   ALA A  85      19.404  14.925 -10.519  1.00  0.00           N  
ATOM     83  CA  ALA A  85      18.391  14.744  -9.487  1.00  0.00           C  
ATOM     84  C   ALA A  85      18.251  13.273  -9.108  1.00  0.00           C  
ATOM     85  O   ALA A  85      17.966  12.942  -7.958  1.00  0.00           O  
ATOM     86  CB  ALA A  85      17.055  15.299  -9.956  1.00  0.00           C  
ATOM     87  H   ALA A  85      19.131  14.941 -11.460  1.00  0.00           H  
ATOM     88  HA  ALA A  85      18.700  15.302  -8.615  1.00  0.00           H  
ATOM     89  HB1 ALA A  85      17.221  16.020 -10.743  1.00  0.00           H  
ATOM     90  HB2 ALA A  85      16.553  15.778  -9.129  1.00  0.00           H  
ATOM     91  HB3 ALA A  85      16.441  14.493 -10.331  1.00  0.00           H  
ATOM     92  N   GLN A  86      18.455  12.395 -10.085  1.00  0.00           N  
ATOM     93  CA  GLN A  86      18.354  10.959  -9.856  1.00  0.00           C  
ATOM     94  C   GLN A  86      16.943  10.572  -9.424  1.00  0.00           C  
ATOM     95  O   GLN A  86      16.725  10.132  -8.294  1.00  0.00           O  
ATOM     96  CB  GLN A  86      19.367  10.516  -8.798  1.00  0.00           C  
ATOM     97  CG  GLN A  86      20.801  10.876  -9.146  1.00  0.00           C  
ATOM     98  CD  GLN A  86      21.631   9.666  -9.528  1.00  0.00           C  
ATOM     99  OE1 GLN A  86      22.465   9.201  -8.752  1.00  0.00           O  
ATOM    100  NE2 GLN A  86      21.404   9.149 -10.730  1.00  0.00           N  
ATOM    101  H   GLN A  86      18.681  12.721 -10.981  1.00  0.00           H  
ATOM    102  HA  GLN A  86      18.580  10.460 -10.787  1.00  0.00           H  
ATOM    103  HB2 GLN A  86      19.117  10.987  -7.859  1.00  0.00           H  
ATOM    104  HB3 GLN A  86      19.304   9.444  -8.682  1.00  0.00           H  
ATOM    105  HG2 GLN A  86      20.794  11.565  -9.977  1.00  0.00           H  
ATOM    106  HG3 GLN A  86      21.257  11.352  -8.290  1.00  0.00           H  
ATOM    107 HE21 GLN A  86      20.725   9.572 -11.295  1.00  0.00           H  
ATOM    108 HE22 GLN A  86      21.926   8.366 -11.003  1.00  0.00           H  
ATOM    109  N   LEU A  87      15.987  10.735 -10.332  1.00  0.00           N  
ATOM    110  CA  LEU A  87      14.596  10.400 -10.048  1.00  0.00           C  
ATOM    111  C   LEU A  87      14.288   8.951 -10.427  1.00  0.00           C  
ATOM    112  O   LEU A  87      13.129   8.539 -10.444  1.00  0.00           O  
ATOM    113  CB  LEU A  87      13.659  11.343 -10.805  1.00  0.00           C  
ATOM    114  CG  LEU A  87      13.812  11.322 -12.329  1.00  0.00           C  
ATOM    115  CD1 LEU A  87      12.450  11.274 -13.005  1.00  0.00           C  
ATOM    116  CD2 LEU A  87      14.601  12.534 -12.802  1.00  0.00           C  
ATOM    117  H   LEU A  87      16.223  11.088 -11.216  1.00  0.00           H  
ATOM    118  HA  LEU A  87      14.435  10.523  -8.988  1.00  0.00           H  
ATOM    119  HB2 LEU A  87      12.640  11.076 -10.561  1.00  0.00           H  
ATOM    120  HB3 LEU A  87      13.841  12.350 -10.461  1.00  0.00           H  
ATOM    121  HG  LEU A  87      14.358  10.435 -12.616  1.00  0.00           H  
ATOM    122 HD11 LEU A  87      12.512  10.667 -13.896  1.00  0.00           H  
ATOM    123 HD12 LEU A  87      12.145  12.275 -13.271  1.00  0.00           H  
ATOM    124 HD13 LEU A  87      11.727  10.846 -12.327  1.00  0.00           H  
ATOM    125 HD21 LEU A  87      14.917  12.381 -13.824  1.00  0.00           H  
ATOM    126 HD22 LEU A  87      15.469  12.668 -12.173  1.00  0.00           H  
ATOM    127 HD23 LEU A  87      13.977  13.414 -12.747  1.00  0.00           H  
ATOM    128  N   THR A  88      15.332   8.182 -10.730  1.00  0.00           N  
ATOM    129  CA  THR A  88      15.166   6.783 -11.110  1.00  0.00           C  
ATOM    130  C   THR A  88      14.443   6.001 -10.017  1.00  0.00           C  
ATOM    131  O   THR A  88      13.481   5.283 -10.289  1.00  0.00           O  
ATOM    132  CB  THR A  88      16.526   6.145 -11.395  1.00  0.00           C  
ATOM    133  OG1 THR A  88      17.436   6.411 -10.343  1.00  0.00           O  
ATOM    134  CG2 THR A  88      17.157   6.632 -12.682  1.00  0.00           C  
ATOM    135  H   THR A  88      16.231   8.566 -10.699  1.00  0.00           H  
ATOM    136  HA  THR A  88      14.569   6.754 -12.009  1.00  0.00           H  
ATOM    137  HB  THR A  88      16.401   5.074 -11.473  1.00  0.00           H  
ATOM    138  HG1 THR A  88      17.217   5.864  -9.585  1.00  0.00           H  
ATOM    139 HG21 THR A  88      16.405   7.105 -13.296  1.00  0.00           H  
ATOM    140 HG22 THR A  88      17.581   5.793 -13.215  1.00  0.00           H  
ATOM    141 HG23 THR A  88      17.936   7.345 -12.454  1.00  0.00           H  
ATOM    142  N   GLU A  89      14.914   6.141  -8.781  1.00  0.00           N  
ATOM    143  CA  GLU A  89      14.309   5.444  -7.649  1.00  0.00           C  
ATOM    144  C   GLU A  89      12.816   5.744  -7.557  1.00  0.00           C  
ATOM    145  O   GLU A  89      12.032   4.912  -7.100  1.00  0.00           O  
ATOM    146  CB  GLU A  89      15.001   5.834  -6.344  1.00  0.00           C  
ATOM    147  CG  GLU A  89      16.515   5.907  -6.451  1.00  0.00           C  
ATOM    148  CD  GLU A  89      17.214   5.329  -5.236  1.00  0.00           C  
ATOM    149  OE1 GLU A  89      16.867   5.729  -4.105  1.00  0.00           O  
ATOM    150  OE2 GLU A  89      18.108   4.475  -5.416  1.00  0.00           O  
ATOM    151  H   GLU A  89      15.685   6.726  -8.626  1.00  0.00           H  
ATOM    152  HA  GLU A  89      14.439   4.384  -7.810  1.00  0.00           H  
ATOM    153  HB2 GLU A  89      14.636   6.801  -6.033  1.00  0.00           H  
ATOM    154  HB3 GLU A  89      14.750   5.104  -5.589  1.00  0.00           H  
ATOM    155  HG2 GLU A  89      16.829   5.354  -7.324  1.00  0.00           H  
ATOM    156  HG3 GLU A  89      16.807   6.941  -6.558  1.00  0.00           H  
ATOM    157  N   ASP A  90      12.426   6.933  -8.003  1.00  0.00           N  
ATOM    158  CA  ASP A  90      11.023   7.324  -7.979  1.00  0.00           C  
ATOM    159  C   ASP A  90      10.267   6.591  -9.079  1.00  0.00           C  
ATOM    160  O   ASP A  90       9.202   6.019  -8.846  1.00  0.00           O  
ATOM    161  CB  ASP A  90      10.885   8.837  -8.163  1.00  0.00           C  
ATOM    162  CG  ASP A  90      10.959   9.587  -6.848  1.00  0.00           C  
ATOM    163  OD1 ASP A  90      11.654   9.107  -5.928  1.00  0.00           O  
ATOM    164  OD2 ASP A  90      10.322  10.656  -6.738  1.00  0.00           O  
ATOM    165  H   ASP A  90      13.097   7.550  -8.364  1.00  0.00           H  
ATOM    166  HA  ASP A  90      10.613   7.042  -7.021  1.00  0.00           H  
ATOM    167  HB2 ASP A  90      11.680   9.190  -8.802  1.00  0.00           H  
ATOM    168  HB3 ASP A  90       9.934   9.051  -8.627  1.00  0.00           H  
ATOM    169  N   ILE A  91      10.836   6.609 -10.279  1.00  0.00           N  
ATOM    170  CA  ILE A  91      10.235   5.944 -11.426  1.00  0.00           C  
ATOM    171  C   ILE A  91      10.063   4.451 -11.166  1.00  0.00           C  
ATOM    172  O   ILE A  91       9.014   3.875 -11.459  1.00  0.00           O  
ATOM    173  CB  ILE A  91      11.095   6.134 -12.693  1.00  0.00           C  
ATOM    174  CG1 ILE A  91      11.283   7.621 -12.995  1.00  0.00           C  
ATOM    175  CG2 ILE A  91      10.463   5.421 -13.880  1.00  0.00           C  
ATOM    176  CD1 ILE A  91       9.982   8.380 -13.132  1.00  0.00           C  
ATOM    177  H   ILE A  91      11.683   7.088 -10.394  1.00  0.00           H  
ATOM    178  HA  ILE A  91       9.266   6.386 -11.602  1.00  0.00           H  
ATOM    179  HB  ILE A  91      12.061   5.687 -12.513  1.00  0.00           H  
ATOM    180 HG12 ILE A  91      11.848   8.076 -12.196  1.00  0.00           H  
ATOM    181 HG13 ILE A  91      11.828   7.728 -13.921  1.00  0.00           H  
ATOM    182 HG21 ILE A  91      10.433   4.359 -13.686  1.00  0.00           H  
ATOM    183 HG22 ILE A  91      11.050   5.609 -14.767  1.00  0.00           H  
ATOM    184 HG23 ILE A  91       9.458   5.789 -14.027  1.00  0.00           H  
ATOM    185 HD11 ILE A  91       9.156   7.685 -13.118  1.00  0.00           H  
ATOM    186 HD12 ILE A  91       9.979   8.925 -14.065  1.00  0.00           H  
ATOM    187 HD13 ILE A  91       9.882   9.074 -12.310  1.00  0.00           H  
ATOM    188  N   THR A  92      11.102   3.828 -10.619  1.00  0.00           N  
ATOM    189  CA  THR A  92      11.065   2.401 -10.327  1.00  0.00           C  
ATOM    190  C   THR A  92      10.026   2.087  -9.251  1.00  0.00           C  
ATOM    191  O   THR A  92       9.209   1.184  -9.417  1.00  0.00           O  
ATOM    192  CB  THR A  92      12.451   1.901  -9.901  1.00  0.00           C  
ATOM    193  OG1 THR A  92      12.498   0.485  -9.915  1.00  0.00           O  
ATOM    194  CG2 THR A  92      12.862   2.356  -8.519  1.00  0.00           C  
ATOM    195  H   THR A  92      11.910   4.341 -10.410  1.00  0.00           H  
ATOM    196  HA  THR A  92      10.778   1.893 -11.236  1.00  0.00           H  
ATOM    197  HB  THR A  92      13.190   2.271 -10.601  1.00  0.00           H  
ATOM    198  HG1 THR A  92      11.938   0.139  -9.217  1.00  0.00           H  
ATOM    199 HG21 THR A  92      12.190   1.936  -7.786  1.00  0.00           H  
ATOM    200 HG22 THR A  92      12.822   3.433  -8.472  1.00  0.00           H  
ATOM    201 HG23 THR A  92      13.870   2.024  -8.316  1.00  0.00           H  
ATOM    202  N   ARG A  93      10.073   2.824  -8.141  1.00  0.00           N  
ATOM    203  CA  ARG A  93       9.149   2.603  -7.035  1.00  0.00           C  
ATOM    204  C   ARG A  93       7.696   2.657  -7.499  1.00  0.00           C  
ATOM    205  O   ARG A  93       6.916   1.748  -7.216  1.00  0.00           O  
ATOM    206  CB  ARG A  93       9.388   3.646  -5.943  1.00  0.00           C  
ATOM    207  CG  ARG A  93       8.564   3.414  -4.687  1.00  0.00           C  
ATOM    208  CD  ARG A  93       8.902   4.426  -3.605  1.00  0.00           C  
ATOM    209  NE  ARG A  93      10.269   4.268  -3.114  1.00  0.00           N  
ATOM    210  CZ  ARG A  93      10.739   4.867  -2.022  1.00  0.00           C  
ATOM    211  NH1 ARG A  93       9.957   5.666  -1.306  1.00  0.00           N  
ATOM    212  NH2 ARG A  93      11.995   4.667  -1.645  1.00  0.00           N  
ATOM    213  H   ARG A  93      10.762   3.513  -8.053  1.00  0.00           H  
ATOM    214  HA  ARG A  93       9.347   1.623  -6.630  1.00  0.00           H  
ATOM    215  HB2 ARG A  93      10.434   3.630  -5.672  1.00  0.00           H  
ATOM    216  HB3 ARG A  93       9.142   4.622  -6.335  1.00  0.00           H  
ATOM    217  HG2 ARG A  93       7.517   3.502  -4.933  1.00  0.00           H  
ATOM    218  HG3 ARG A  93       8.767   2.420  -4.314  1.00  0.00           H  
ATOM    219  HD2 ARG A  93       8.789   5.420  -4.011  1.00  0.00           H  
ATOM    220  HD3 ARG A  93       8.216   4.295  -2.781  1.00  0.00           H  
ATOM    221  HE  ARG A  93      10.869   3.685  -3.625  1.00  0.00           H  
ATOM    222 HH11 ARG A  93       9.010   5.821  -1.585  1.00  0.00           H  
ATOM    223 HH12 ARG A  93      10.316   6.113  -0.487  1.00  0.00           H  
ATOM    224 HH21 ARG A  93      12.588   4.067  -2.181  1.00  0.00           H  
ATOM    225 HH22 ARG A  93      12.348   5.117  -0.825  1.00  0.00           H  
ATOM    226  N   TYR A  94       7.334   3.718  -8.212  1.00  0.00           N  
ATOM    227  CA  TYR A  94       5.969   3.868  -8.707  1.00  0.00           C  
ATOM    228  C   TYR A  94       5.564   2.665  -9.554  1.00  0.00           C  
ATOM    229  O   TYR A  94       4.547   2.020  -9.292  1.00  0.00           O  
ATOM    230  CB  TYR A  94       5.842   5.151  -9.530  1.00  0.00           C  
ATOM    231  CG  TYR A  94       4.431   5.436  -9.993  1.00  0.00           C  
ATOM    232  CD1 TYR A  94       3.362   5.360  -9.110  1.00  0.00           C  
ATOM    233  CD2 TYR A  94       4.169   5.780 -11.313  1.00  0.00           C  
ATOM    234  CE1 TYR A  94       2.071   5.619  -9.529  1.00  0.00           C  
ATOM    235  CE2 TYR A  94       2.880   6.040 -11.740  1.00  0.00           C  
ATOM    236  CZ  TYR A  94       1.835   5.959 -10.844  1.00  0.00           C  
ATOM    237  OH  TYR A  94       0.551   6.217 -11.265  1.00  0.00           O  
ATOM    238  H   TYR A  94       7.992   4.415  -8.410  1.00  0.00           H  
ATOM    239  HA  TYR A  94       5.311   3.931  -7.854  1.00  0.00           H  
ATOM    240  HB2 TYR A  94       6.170   5.988  -8.932  1.00  0.00           H  
ATOM    241  HB3 TYR A  94       6.470   5.073 -10.406  1.00  0.00           H  
ATOM    242  HD1 TYR A  94       3.549   5.095  -8.080  1.00  0.00           H  
ATOM    243  HD2 TYR A  94       4.989   5.843 -12.012  1.00  0.00           H  
ATOM    244  HE1 TYR A  94       1.253   5.555  -8.826  1.00  0.00           H  
ATOM    245  HE2 TYR A  94       2.696   6.306 -12.770  1.00  0.00           H  
ATOM    246  HH  TYR A  94       0.125   6.815 -10.646  1.00  0.00           H  
ATOM    247  N   TYR A  95       6.368   2.367 -10.569  1.00  0.00           N  
ATOM    248  CA  TYR A  95       6.096   1.242 -11.455  1.00  0.00           C  
ATOM    249  C   TYR A  95       6.096  -0.074 -10.683  1.00  0.00           C  
ATOM    250  O   TYR A  95       5.413  -1.026 -11.063  1.00  0.00           O  
ATOM    251  CB  TYR A  95       7.131   1.189 -12.580  1.00  0.00           C  
ATOM    252  CG  TYR A  95       6.953   2.272 -13.620  1.00  0.00           C  
ATOM    253  CD1 TYR A  95       5.692   2.593 -14.108  1.00  0.00           C  
ATOM    254  CD2 TYR A  95       8.045   2.974 -14.114  1.00  0.00           C  
ATOM    255  CE1 TYR A  95       5.525   3.582 -15.059  1.00  0.00           C  
ATOM    256  CE2 TYR A  95       7.886   3.965 -15.064  1.00  0.00           C  
ATOM    257  CZ  TYR A  95       6.625   4.265 -15.533  1.00  0.00           C  
ATOM    258  OH  TYR A  95       6.463   5.250 -16.480  1.00  0.00           O  
ATOM    259  H   TYR A  95       7.164   2.918 -10.726  1.00  0.00           H  
ATOM    260  HA  TYR A  95       5.118   1.391 -11.886  1.00  0.00           H  
ATOM    261  HB2 TYR A  95       8.119   1.296 -12.156  1.00  0.00           H  
ATOM    262  HB3 TYR A  95       7.061   0.234 -13.079  1.00  0.00           H  
ATOM    263  HD1 TYR A  95       4.832   2.057 -13.734  1.00  0.00           H  
ATOM    264  HD2 TYR A  95       9.032   2.737 -13.744  1.00  0.00           H  
ATOM    265  HE1 TYR A  95       4.537   3.816 -15.426  1.00  0.00           H  
ATOM    266  HE2 TYR A  95       8.748   4.499 -15.436  1.00  0.00           H  
ATOM    267  HH  TYR A  95       6.622   4.885 -17.353  1.00  0.00           H  
ATOM    268  N   LEU A  96       6.862  -0.124  -9.597  1.00  0.00           N  
ATOM    269  CA  LEU A  96       6.944  -1.326  -8.776  1.00  0.00           C  
ATOM    270  C   LEU A  96       5.621  -1.583  -8.065  1.00  0.00           C  
ATOM    271  O   LEU A  96       5.034  -2.658  -8.191  1.00  0.00           O  
ATOM    272  CB  LEU A  96       8.068  -1.190  -7.747  1.00  0.00           C  
ATOM    273  CG  LEU A  96       8.906  -2.449  -7.537  1.00  0.00           C  
ATOM    274  CD1 LEU A  96       9.513  -2.910  -8.853  1.00  0.00           C  
ATOM    275  CD2 LEU A  96       9.994  -2.196  -6.505  1.00  0.00           C  
ATOM    276  H   LEU A  96       7.382   0.665  -9.337  1.00  0.00           H  
ATOM    277  HA  LEU A  96       7.160  -2.160  -9.426  1.00  0.00           H  
ATOM    278  HB2 LEU A  96       8.724  -0.395  -8.065  1.00  0.00           H  
ATOM    279  HB3 LEU A  96       7.630  -0.915  -6.799  1.00  0.00           H  
ATOM    280  HG  LEU A  96       8.268  -3.237  -7.169  1.00  0.00           H  
ATOM    281 HD11 LEU A  96       9.644  -2.061  -9.507  1.00  0.00           H  
ATOM    282 HD12 LEU A  96       8.855  -3.627  -9.322  1.00  0.00           H  
ATOM    283 HD13 LEU A  96      10.472  -3.371  -8.666  1.00  0.00           H  
ATOM    284 HD21 LEU A  96       9.552  -2.145  -5.521  1.00  0.00           H  
ATOM    285 HD22 LEU A  96      10.491  -1.263  -6.726  1.00  0.00           H  
ATOM    286 HD23 LEU A  96      10.713  -3.002  -6.534  1.00  0.00           H  
ATOM    287  N   CYS A  97       5.157  -0.586  -7.319  1.00  0.00           N  
ATOM    288  CA  CYS A  97       3.901  -0.696  -6.587  1.00  0.00           C  
ATOM    289  C   CYS A  97       2.765  -1.102  -7.520  1.00  0.00           C  
ATOM    290  O   CYS A  97       1.915  -1.917  -7.162  1.00  0.00           O  
ATOM    291  CB  CYS A  97       3.566   0.631  -5.903  1.00  0.00           C  
ATOM    292  SG  CYS A  97       2.559   0.459  -4.411  1.00  0.00           S  
ATOM    293  H   CYS A  97       5.673   0.245  -7.261  1.00  0.00           H  
ATOM    294  HA  CYS A  97       4.022  -1.459  -5.833  1.00  0.00           H  
ATOM    295  HB2 CYS A  97       4.485   1.124  -5.623  1.00  0.00           H  
ATOM    296  HB3 CYS A  97       3.025   1.258  -6.596  1.00  0.00           H  
ATOM    297  HG  CYS A  97       2.798   1.169  -3.810  1.00  0.00           H  
ATOM    298  N   LEU A  98       2.761  -0.531  -8.720  1.00  0.00           N  
ATOM    299  CA  LEU A  98       1.733  -0.838  -9.707  1.00  0.00           C  
ATOM    300  C   LEU A  98       1.762  -2.319 -10.072  1.00  0.00           C  
ATOM    301  O   LEU A  98       0.724  -2.980 -10.109  1.00  0.00           O  
ATOM    302  CB  LEU A  98       1.931   0.013 -10.963  1.00  0.00           C  
ATOM    303  CG  LEU A  98       1.742   1.517 -10.763  1.00  0.00           C  
ATOM    304  CD1 LEU A  98       2.070   2.271 -12.042  1.00  0.00           C  
ATOM    305  CD2 LEU A  98       0.321   1.820 -10.313  1.00  0.00           C  
ATOM    306  H   LEU A  98       3.469   0.110  -8.949  1.00  0.00           H  
ATOM    307  HA  LEU A  98       0.774  -0.605  -9.271  1.00  0.00           H  
ATOM    308  HB2 LEU A  98       2.931  -0.158 -11.334  1.00  0.00           H  
ATOM    309  HB3 LEU A  98       1.226  -0.318 -11.711  1.00  0.00           H  
ATOM    310  HG  LEU A  98       2.418   1.859  -9.992  1.00  0.00           H  
ATOM    311 HD11 LEU A  98       2.121   3.330 -11.833  1.00  0.00           H  
ATOM    312 HD12 LEU A  98       1.301   2.086 -12.776  1.00  0.00           H  
ATOM    313 HD13 LEU A  98       3.022   1.934 -12.425  1.00  0.00           H  
ATOM    314 HD21 LEU A  98       0.274   1.804  -9.234  1.00  0.00           H  
ATOM    315 HD22 LEU A  98      -0.350   1.075 -10.714  1.00  0.00           H  
ATOM    316 HD23 LEU A  98       0.030   2.797 -10.671  1.00  0.00           H  
ATOM    317  N   GLN A  99       2.958  -2.834 -10.339  1.00  0.00           N  
ATOM    318  CA  GLN A  99       3.124  -4.238 -10.699  1.00  0.00           C  
ATOM    319  C   GLN A  99       2.735  -5.148  -9.537  1.00  0.00           C  
ATOM    320  O   GLN A  99       1.996  -6.117  -9.715  1.00  0.00           O  
ATOM    321  CB  GLN A  99       4.570  -4.512 -11.115  1.00  0.00           C  
ATOM    322  CG  GLN A  99       4.821  -4.322 -12.602  1.00  0.00           C  
ATOM    323  CD  GLN A  99       6.115  -4.964 -13.061  1.00  0.00           C  
ATOM    324  OE1 GLN A  99       7.035  -5.170 -12.269  1.00  0.00           O  
ATOM    325  NE2 GLN A  99       6.192  -5.285 -14.348  1.00  0.00           N  
ATOM    326  H   GLN A  99       3.749  -2.257 -10.291  1.00  0.00           H  
ATOM    327  HA  GLN A  99       2.473  -4.444 -11.535  1.00  0.00           H  
ATOM    328  HB2 GLN A  99       5.221  -3.843 -10.573  1.00  0.00           H  
ATOM    329  HB3 GLN A  99       4.820  -5.531 -10.857  1.00  0.00           H  
ATOM    330  HG2 GLN A  99       4.003  -4.763 -13.151  1.00  0.00           H  
ATOM    331  HG3 GLN A  99       4.867  -3.263 -12.813  1.00  0.00           H  
ATOM    332 HE21 GLN A  99       5.420  -5.091 -14.920  1.00  0.00           H  
ATOM    333 HE22 GLN A  99       7.017  -5.702 -14.672  1.00  0.00           H  
ATOM    334  N   LEU A 100       3.236  -4.828  -8.348  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.939  -5.615  -7.155  1.00  0.00           C  
ATOM    336  C   LEU A 100       1.435  -5.671  -6.903  1.00  0.00           C  
ATOM    337  O   LEU A 100       0.880  -6.734  -6.625  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.651  -5.020  -5.936  1.00  0.00           C  
ATOM    339  CG  LEU A 100       4.952  -5.718  -5.537  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       5.666  -4.933  -4.447  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       4.673  -7.141  -5.075  1.00  0.00           C  
ATOM    342  H   LEU A 100       3.817  -4.043  -8.270  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.303  -6.618  -7.320  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.874  -3.984  -6.148  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       2.976  -5.060  -5.095  1.00  0.00           H  
ATOM    346  HG  LEU A 100       5.607  -5.767  -6.395  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       5.054  -4.914  -3.557  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       5.840  -3.923  -4.787  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       6.611  -5.405  -4.223  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       3.666  -7.202  -4.688  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       5.374  -7.412  -4.300  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       4.779  -7.818  -5.910  1.00  0.00           H  
ATOM    353  N   ARG A 101       0.785  -4.518  -7.003  1.00  0.00           N  
ATOM    354  CA  ARG A 101      -0.655  -4.425  -6.785  1.00  0.00           C  
ATOM    355  C   ARG A 101      -1.428  -5.174  -7.867  1.00  0.00           C  
ATOM    356  O   ARG A 101      -2.533  -5.660  -7.627  1.00  0.00           O  
ATOM    357  CB  ARG A 101      -1.090  -2.958  -6.756  1.00  0.00           C  
ATOM    358  CG  ARG A 101      -2.391  -2.724  -6.004  1.00  0.00           C  
ATOM    359  CD  ARG A 101      -3.392  -1.947  -6.846  1.00  0.00           C  
ATOM    360  NE  ARG A 101      -2.975  -0.562  -7.055  1.00  0.00           N  
ATOM    361  CZ  ARG A 101      -3.250   0.433  -6.213  1.00  0.00           C  
ATOM    362  NH1 ARG A 101      -3.936   0.204  -5.100  1.00  0.00           N  
ATOM    363  NH2 ARG A 101      -2.835   1.663  -6.485  1.00  0.00           N  
ATOM    364  H   ARG A 101       1.285  -3.706  -7.228  1.00  0.00           H  
ATOM    365  HA  ARG A 101      -0.874  -4.873  -5.828  1.00  0.00           H  
ATOM    366  HB2 ARG A 101      -0.315  -2.374  -6.282  1.00  0.00           H  
ATOM    367  HB3 ARG A 101      -1.218  -2.613  -7.772  1.00  0.00           H  
ATOM    368  HG2 ARG A 101      -2.822  -3.679  -5.743  1.00  0.00           H  
ATOM    369  HG3 ARG A 101      -2.180  -2.164  -5.105  1.00  0.00           H  
ATOM    370  HD2 ARG A 101      -3.485  -2.432  -7.807  1.00  0.00           H  
ATOM    371  HD3 ARG A 101      -4.349  -1.956  -6.347  1.00  0.00           H  
ATOM    372  HE  ARG A 101      -2.465  -0.361  -7.867  1.00  0.00           H  
ATOM    373 HH11 ARG A 101      -4.250  -0.720  -4.885  1.00  0.00           H  
ATOM    374 HH12 ARG A 101      -4.138   0.958  -4.474  1.00  0.00           H  
ATOM    375 HH21 ARG A 101      -2.317   1.842  -7.321  1.00  0.00           H  
ATOM    376 HH22 ARG A 101      -3.041   2.411  -5.855  1.00  0.00           H  
ATOM    377  N   GLN A 102      -0.843  -5.263  -9.058  1.00  0.00           N  
ATOM    378  CA  GLN A 102      -1.482  -5.952 -10.175  1.00  0.00           C  
ATOM    379  C   GLN A 102      -1.497  -7.463  -9.957  1.00  0.00           C  
ATOM    380  O   GLN A 102      -2.506  -8.124 -10.199  1.00  0.00           O  
ATOM    381  CB  GLN A 102      -0.760  -5.622 -11.483  1.00  0.00           C  
ATOM    382  CG  GLN A 102      -1.273  -4.361 -12.159  1.00  0.00           C  
ATOM    383  CD  GLN A 102      -2.494  -4.617 -13.020  1.00  0.00           C  
ATOM    384  OE1 GLN A 102      -3.480  -5.195 -12.563  1.00  0.00           O  
ATOM    385  NE2 GLN A 102      -2.434  -4.186 -14.274  1.00  0.00           N  
ATOM    386  H   GLN A 102       0.042  -4.862  -9.190  1.00  0.00           H  
ATOM    387  HA  GLN A 102      -2.500  -5.601 -10.239  1.00  0.00           H  
ATOM    388  HB2 GLN A 102       0.292  -5.492 -11.277  1.00  0.00           H  
ATOM    389  HB3 GLN A 102      -0.885  -6.448 -12.167  1.00  0.00           H  
ATOM    390  HG2 GLN A 102      -1.533  -3.640 -11.398  1.00  0.00           H  
ATOM    391  HG3 GLN A 102      -0.488  -3.958 -12.782  1.00  0.00           H  
ATOM    392 HE21 GLN A 102      -1.617  -3.733 -14.570  1.00  0.00           H  
ATOM    393 HE22 GLN A 102      -3.210  -4.338 -14.853  1.00  0.00           H  
ATOM    394  N   ASP A 103      -0.370  -8.005  -9.508  1.00  0.00           N  
ATOM    395  CA  ASP A 103      -0.255  -9.439  -9.266  1.00  0.00           C  
ATOM    396  C   ASP A 103      -1.068  -9.862  -8.046  1.00  0.00           C  
ATOM    397  O   ASP A 103      -1.785 -10.862  -8.082  1.00  0.00           O  
ATOM    398  CB  ASP A 103       1.211  -9.829  -9.075  1.00  0.00           C  
ATOM    399  CG  ASP A 103       1.970  -9.885 -10.386  1.00  0.00           C  
ATOM    400  OD1 ASP A 103       2.153  -8.820 -11.012  1.00  0.00           O  
ATOM    401  OD2 ASP A 103       2.381 -10.994 -10.787  1.00  0.00           O  
ATOM    402  H   ASP A 103       0.405  -7.430  -9.339  1.00  0.00           H  
ATOM    403  HA  ASP A 103      -0.642  -9.951 -10.134  1.00  0.00           H  
ATOM    404  HB2 ASP A 103       1.690  -9.103  -8.435  1.00  0.00           H  
ATOM    405  HB3 ASP A 103       1.261 -10.802  -8.608  1.00  0.00           H  
ATOM    406  N   ILE A 104      -0.947  -9.099  -6.964  1.00  0.00           N  
ATOM    407  CA  ILE A 104      -1.666  -9.401  -5.730  1.00  0.00           C  
ATOM    408  C   ILE A 104      -3.175  -9.435  -5.958  1.00  0.00           C  
ATOM    409  O   ILE A 104      -3.838 -10.418  -5.626  1.00  0.00           O  
ATOM    410  CB  ILE A 104      -1.344  -8.373  -4.626  1.00  0.00           C  
ATOM    411  CG1 ILE A 104       0.166  -8.300  -4.390  1.00  0.00           C  
ATOM    412  CG2 ILE A 104      -2.067  -8.732  -3.334  1.00  0.00           C  
ATOM    413  CD1 ILE A 104       0.636  -6.946  -3.904  1.00  0.00           C  
ATOM    414  H   ILE A 104      -0.356  -8.318  -6.994  1.00  0.00           H  
ATOM    415  HA  ILE A 104      -1.343 -10.374  -5.389  1.00  0.00           H  
ATOM    416  HB  ILE A 104      -1.697  -7.406  -4.950  1.00  0.00           H  
ATOM    417 HG12 ILE A 104       0.443  -9.032  -3.647  1.00  0.00           H  
ATOM    418 HG13 ILE A 104       0.680  -8.519  -5.314  1.00  0.00           H  
ATOM    419 HG21 ILE A 104      -1.771  -9.722  -3.020  1.00  0.00           H  
ATOM    420 HG22 ILE A 104      -3.133  -8.710  -3.501  1.00  0.00           H  
ATOM    421 HG23 ILE A 104      -1.808  -8.017  -2.567  1.00  0.00           H  
ATOM    422 HD11 ILE A 104      -0.153  -6.221  -4.038  1.00  0.00           H  
ATOM    423 HD12 ILE A 104       1.504  -6.642  -4.470  1.00  0.00           H  
ATOM    424 HD13 ILE A 104       0.894  -7.009  -2.857  1.00  0.00           H  
ATOM    425  N   VAL A 105      -3.714  -8.357  -6.519  1.00  0.00           N  
ATOM    426  CA  VAL A 105      -5.147  -8.266  -6.780  1.00  0.00           C  
ATOM    427  C   VAL A 105      -5.636  -9.424  -7.644  1.00  0.00           C  
ATOM    428  O   VAL A 105      -6.772  -9.877  -7.504  1.00  0.00           O  
ATOM    429  CB  VAL A 105      -5.510  -6.940  -7.471  1.00  0.00           C  
ATOM    430  CG1 VAL A 105      -5.228  -5.765  -6.550  1.00  0.00           C  
ATOM    431  CG2 VAL A 105      -4.750  -6.795  -8.780  1.00  0.00           C  
ATOM    432  H   VAL A 105      -3.138  -7.600  -6.758  1.00  0.00           H  
ATOM    433  HA  VAL A 105      -5.660  -8.301  -5.830  1.00  0.00           H  
ATOM    434  HB  VAL A 105      -6.567  -6.949  -7.693  1.00  0.00           H  
ATOM    435 HG11 VAL A 105      -5.338  -4.841  -7.099  1.00  0.00           H  
ATOM    436 HG12 VAL A 105      -4.220  -5.839  -6.169  1.00  0.00           H  
ATOM    437 HG13 VAL A 105      -5.926  -5.779  -5.726  1.00  0.00           H  
ATOM    438 HG21 VAL A 105      -3.756  -7.199  -8.664  1.00  0.00           H  
ATOM    439 HG22 VAL A 105      -4.685  -5.750  -9.046  1.00  0.00           H  
ATOM    440 HG23 VAL A 105      -5.269  -7.333  -9.560  1.00  0.00           H  
ATOM    441  N   ALA A 106      -4.775  -9.901  -8.537  1.00  0.00           N  
ATOM    442  CA  ALA A 106      -5.128 -11.006  -9.420  1.00  0.00           C  
ATOM    443  C   ALA A 106      -4.908 -12.358  -8.743  1.00  0.00           C  
ATOM    444  O   ALA A 106      -5.186 -13.404  -9.330  1.00  0.00           O  
ATOM    445  CB  ALA A 106      -4.324 -10.925 -10.709  1.00  0.00           C  
ATOM    446  H   ALA A 106      -3.882  -9.503  -8.603  1.00  0.00           H  
ATOM    447  HA  ALA A 106      -6.174 -10.908  -9.672  1.00  0.00           H  
ATOM    448  HB1 ALA A 106      -3.968  -9.915 -10.848  1.00  0.00           H  
ATOM    449  HB2 ALA A 106      -4.952 -11.203 -11.543  1.00  0.00           H  
ATOM    450  HB3 ALA A 106      -3.483 -11.599 -10.652  1.00  0.00           H  
ATOM    451  N   GLY A 107      -4.407 -12.336  -7.510  1.00  0.00           N  
ATOM    452  CA  GLY A 107      -4.161 -13.571  -6.791  1.00  0.00           C  
ATOM    453  C   GLY A 107      -3.014 -14.364  -7.384  1.00  0.00           C  
ATOM    454  O   GLY A 107      -3.020 -15.594  -7.358  1.00  0.00           O  
ATOM    455  H   GLY A 107      -4.199 -11.477  -7.088  1.00  0.00           H  
ATOM    456  HA2 GLY A 107      -3.929 -13.337  -5.762  1.00  0.00           H  
ATOM    457  HA3 GLY A 107      -5.055 -14.176  -6.819  1.00  0.00           H  
ATOM    458  N   ARG A 108      -2.028 -13.654  -7.922  1.00  0.00           N  
ATOM    459  CA  ARG A 108      -0.866 -14.295  -8.528  1.00  0.00           C  
ATOM    460  C   ARG A 108       0.179 -14.667  -7.477  1.00  0.00           C  
ATOM    461  O   ARG A 108       1.239 -15.197  -7.809  1.00  0.00           O  
ATOM    462  CB  ARG A 108      -0.242 -13.373  -9.577  1.00  0.00           C  
ATOM    463  CG  ARG A 108      -0.846 -13.532 -10.963  1.00  0.00           C  
ATOM    464  CD  ARG A 108       0.211 -13.410 -12.049  1.00  0.00           C  
ATOM    465  NE  ARG A 108      -0.361 -12.975 -13.322  1.00  0.00           N  
ATOM    466  CZ  ARG A 108       0.361 -12.502 -14.335  1.00  0.00           C  
ATOM    467  NH1 ARG A 108       1.680 -12.401 -14.229  1.00  0.00           N  
ATOM    468  NH2 ARG A 108      -0.238 -12.128 -15.458  1.00  0.00           N  
ATOM    469  H   ARG A 108      -2.083 -12.676  -7.911  1.00  0.00           H  
ATOM    470  HA  ARG A 108      -1.204 -15.197  -9.014  1.00  0.00           H  
ATOM    471  HB2 ARG A 108      -0.376 -12.348  -9.265  1.00  0.00           H  
ATOM    472  HB3 ARG A 108       0.815 -13.585  -9.642  1.00  0.00           H  
ATOM    473  HG2 ARG A 108      -1.309 -14.504 -11.034  1.00  0.00           H  
ATOM    474  HG3 ARG A 108      -1.591 -12.764 -11.110  1.00  0.00           H  
ATOM    475  HD2 ARG A 108       0.951 -12.690 -11.734  1.00  0.00           H  
ATOM    476  HD3 ARG A 108       0.681 -14.372 -12.186  1.00  0.00           H  
ATOM    477  HE  ARG A 108      -1.333 -13.039 -13.427  1.00  0.00           H  
ATOM    478 HH11 ARG A 108       2.138 -12.681 -13.386  1.00  0.00           H  
ATOM    479 HH12 ARG A 108       2.217 -12.045 -14.994  1.00  0.00           H  
ATOM    480 HH21 ARG A 108      -1.232 -12.202 -15.543  1.00  0.00           H  
ATOM    481 HH22 ARG A 108       0.304 -11.772 -16.219  1.00  0.00           H  
ATOM    482  N   LEU A 109      -0.120 -14.391  -6.209  1.00  0.00           N  
ATOM    483  CA  LEU A 109       0.801 -14.703  -5.123  1.00  0.00           C  
ATOM    484  C   LEU A 109       0.036 -14.969  -3.827  1.00  0.00           C  
ATOM    485  O   LEU A 109      -0.825 -14.180  -3.436  1.00  0.00           O  
ATOM    486  CB  LEU A 109       1.789 -13.553  -4.918  1.00  0.00           C  
ATOM    487  CG  LEU A 109       3.179 -13.969  -4.437  1.00  0.00           C  
ATOM    488  CD1 LEU A 109       4.227 -12.972  -4.906  1.00  0.00           C  
ATOM    489  CD2 LEU A 109       3.201 -14.096  -2.921  1.00  0.00           C  
ATOM    490  H   LEU A 109      -0.977 -13.969  -5.993  1.00  0.00           H  
ATOM    491  HA  LEU A 109       1.348 -15.592  -5.399  1.00  0.00           H  
ATOM    492  HB2 LEU A 109       1.897 -13.029  -5.857  1.00  0.00           H  
ATOM    493  HB3 LEU A 109       1.370 -12.872  -4.192  1.00  0.00           H  
ATOM    494  HG  LEU A 109       3.425 -14.933  -4.858  1.00  0.00           H  
ATOM    495 HD11 LEU A 109       5.133 -13.497  -5.168  1.00  0.00           H  
ATOM    496 HD12 LEU A 109       4.435 -12.269  -4.112  1.00  0.00           H  
ATOM    497 HD13 LEU A 109       3.857 -12.439  -5.769  1.00  0.00           H  
ATOM    498 HD21 LEU A 109       4.166 -13.786  -2.548  1.00  0.00           H  
ATOM    499 HD22 LEU A 109       3.021 -15.124  -2.643  1.00  0.00           H  
ATOM    500 HD23 LEU A 109       2.432 -13.468  -2.496  1.00  0.00           H  
ATOM    501  N   PRO A 110       0.334 -16.088  -3.141  1.00  0.00           N  
ATOM    502  CA  PRO A 110      -0.339 -16.444  -1.887  1.00  0.00           C  
ATOM    503  C   PRO A 110       0.047 -15.520  -0.737  1.00  0.00           C  
ATOM    504  O   PRO A 110       1.229 -15.341  -0.441  1.00  0.00           O  
ATOM    505  CB  PRO A 110       0.148 -17.869  -1.614  1.00  0.00           C  
ATOM    506  CG  PRO A 110       1.462 -17.959  -2.308  1.00  0.00           C  
ATOM    507  CD  PRO A 110       1.344 -17.090  -3.530  1.00  0.00           C  
ATOM    508  HA  PRO A 110      -1.413 -16.443  -2.001  1.00  0.00           H  
ATOM    509  HB2 PRO A 110       0.252 -18.018  -0.549  1.00  0.00           H  
ATOM    510  HB3 PRO A 110      -0.560 -18.578  -2.016  1.00  0.00           H  
ATOM    511  HG2 PRO A 110       2.245 -17.594  -1.661  1.00  0.00           H  
ATOM    512  HG3 PRO A 110       1.656 -18.982  -2.594  1.00  0.00           H  
ATOM    513  HD2 PRO A 110       2.291 -16.618  -3.749  1.00  0.00           H  
ATOM    514  HD3 PRO A 110       1.005 -17.670  -4.375  1.00  0.00           H  
ATOM    515  N   CYS A 111      -0.957 -14.936  -0.090  1.00  0.00           N  
ATOM    516  CA  CYS A 111      -0.724 -14.033   1.031  1.00  0.00           C  
ATOM    517  C   CYS A 111      -1.737 -14.286   2.142  1.00  0.00           C  
ATOM    518  O   CYS A 111      -2.721 -15.000   1.946  1.00  0.00           O  
ATOM    519  CB  CYS A 111      -0.808 -12.577   0.568  1.00  0.00           C  
ATOM    520  SG  CYS A 111       0.775 -11.875   0.049  1.00  0.00           S  
ATOM    521  H   CYS A 111      -1.878 -15.118  -0.369  1.00  0.00           H  
ATOM    522  HA  CYS A 111       0.268 -14.225   1.412  1.00  0.00           H  
ATOM    523  HB2 CYS A 111      -1.486 -12.511  -0.269  1.00  0.00           H  
ATOM    524  HB3 CYS A 111      -1.187 -11.971   1.379  1.00  0.00           H  
ATOM    525  HG  CYS A 111       0.711 -10.920   0.113  1.00  0.00           H  
ATOM    526  N   SER A 112      -1.490 -13.701   3.309  1.00  0.00           N  
ATOM    527  CA  SER A 112      -2.384 -13.870   4.448  1.00  0.00           C  
ATOM    528  C   SER A 112      -3.303 -12.664   4.609  1.00  0.00           C  
ATOM    529  O   SER A 112      -3.059 -11.602   4.036  1.00  0.00           O  
ATOM    530  CB  SER A 112      -1.575 -14.084   5.729  1.00  0.00           C  
ATOM    531  OG  SER A 112      -0.479 -13.189   5.797  1.00  0.00           O  
ATOM    532  H   SER A 112      -0.689 -13.145   3.406  1.00  0.00           H  
ATOM    533  HA  SER A 112      -2.988 -14.746   4.265  1.00  0.00           H  
ATOM    534  HB2 SER A 112      -2.211 -13.919   6.586  1.00  0.00           H  
ATOM    535  HB3 SER A 112      -1.199 -15.097   5.750  1.00  0.00           H  
ATOM    536  HG  SER A 112       0.281 -13.579   5.360  1.00  0.00           H  
ATOM    537  N   PHE A 113      -4.361 -12.836   5.396  1.00  0.00           N  
ATOM    538  CA  PHE A 113      -5.322 -11.765   5.638  1.00  0.00           C  
ATOM    539  C   PHE A 113      -4.630 -10.535   6.218  1.00  0.00           C  
ATOM    540  O   PHE A 113      -4.819  -9.419   5.733  1.00  0.00           O  
ATOM    541  CB  PHE A 113      -6.421 -12.248   6.589  1.00  0.00           C  
ATOM    542  CG  PHE A 113      -7.399 -11.176   6.981  1.00  0.00           C  
ATOM    543  CD1 PHE A 113      -8.446 -10.834   6.140  1.00  0.00           C  
ATOM    544  CD2 PHE A 113      -7.271 -10.513   8.190  1.00  0.00           C  
ATOM    545  CE1 PHE A 113      -9.347  -9.849   6.499  1.00  0.00           C  
ATOM    546  CE2 PHE A 113      -8.168  -9.527   8.554  1.00  0.00           C  
ATOM    547  CZ  PHE A 113      -9.207  -9.195   7.708  1.00  0.00           C  
ATOM    548  H   PHE A 113      -4.500 -13.706   5.825  1.00  0.00           H  
ATOM    549  HA  PHE A 113      -5.768 -11.498   4.692  1.00  0.00           H  
ATOM    550  HB2 PHE A 113      -6.975 -13.043   6.112  1.00  0.00           H  
ATOM    551  HB3 PHE A 113      -5.964 -12.627   7.491  1.00  0.00           H  
ATOM    552  HD1 PHE A 113      -8.556 -11.345   5.195  1.00  0.00           H  
ATOM    553  HD2 PHE A 113      -6.458 -10.771   8.853  1.00  0.00           H  
ATOM    554  HE1 PHE A 113     -10.159  -9.591   5.835  1.00  0.00           H  
ATOM    555  HE2 PHE A 113      -8.057  -9.018   9.500  1.00  0.00           H  
ATOM    556  HZ  PHE A 113      -9.910  -8.425   7.990  1.00  0.00           H  
ATOM    557  N   ALA A 114      -3.844 -10.742   7.269  1.00  0.00           N  
ATOM    558  CA  ALA A 114      -3.145  -9.645   7.924  1.00  0.00           C  
ATOM    559  C   ALA A 114      -2.270  -8.872   6.945  1.00  0.00           C  
ATOM    560  O   ALA A 114      -2.273  -7.641   6.945  1.00  0.00           O  
ATOM    561  CB  ALA A 114      -2.303 -10.167   9.076  1.00  0.00           C  
ATOM    562  H   ALA A 114      -3.752 -11.650   7.628  1.00  0.00           H  
ATOM    563  HA  ALA A 114      -3.888  -8.975   8.331  1.00  0.00           H  
ATOM    564  HB1 ALA A 114      -1.874 -11.120   8.806  1.00  0.00           H  
ATOM    565  HB2 ALA A 114      -2.924 -10.285   9.952  1.00  0.00           H  
ATOM    566  HB3 ALA A 114      -1.511  -9.463   9.289  1.00  0.00           H  
ATOM    567  N   THR A 115      -1.522  -9.585   6.108  1.00  0.00           N  
ATOM    568  CA  THR A 115      -0.655  -8.939   5.132  1.00  0.00           C  
ATOM    569  C   THR A 115      -1.480  -8.191   4.094  1.00  0.00           C  
ATOM    570  O   THR A 115      -1.152  -7.067   3.719  1.00  0.00           O  
ATOM    571  CB  THR A 115       0.236  -9.978   4.446  1.00  0.00           C  
ATOM    572  OG1 THR A 115       1.049 -10.645   5.394  1.00  0.00           O  
ATOM    573  CG2 THR A 115       1.149  -9.386   3.393  1.00  0.00           C  
ATOM    574  H   THR A 115      -1.545 -10.563   6.132  1.00  0.00           H  
ATOM    575  HA  THR A 115      -0.031  -8.232   5.658  1.00  0.00           H  
ATOM    576  HB  THR A 115      -0.393 -10.712   3.962  1.00  0.00           H  
ATOM    577  HG1 THR A 115       1.469 -11.403   4.980  1.00  0.00           H  
ATOM    578 HG21 THR A 115       2.170  -9.415   3.745  1.00  0.00           H  
ATOM    579 HG22 THR A 115       0.863  -8.362   3.203  1.00  0.00           H  
ATOM    580 HG23 THR A 115       1.067  -9.959   2.481  1.00  0.00           H  
ATOM    581  N   LEU A 116      -2.558  -8.820   3.637  1.00  0.00           N  
ATOM    582  CA  LEU A 116      -3.434  -8.205   2.647  1.00  0.00           C  
ATOM    583  C   LEU A 116      -3.943  -6.861   3.154  1.00  0.00           C  
ATOM    584  O   LEU A 116      -3.897  -5.857   2.443  1.00  0.00           O  
ATOM    585  CB  LEU A 116      -4.616  -9.125   2.331  1.00  0.00           C  
ATOM    586  CG  LEU A 116      -4.302 -10.285   1.383  1.00  0.00           C  
ATOM    587  CD1 LEU A 116      -5.487 -11.235   1.293  1.00  0.00           C  
ATOM    588  CD2 LEU A 116      -3.932  -9.761   0.003  1.00  0.00           C  
ATOM    589  H   LEU A 116      -2.773  -9.714   3.976  1.00  0.00           H  
ATOM    590  HA  LEU A 116      -2.860  -8.044   1.748  1.00  0.00           H  
ATOM    591  HB2 LEU A 116      -4.981  -9.537   3.261  1.00  0.00           H  
ATOM    592  HB3 LEU A 116      -5.400  -8.530   1.888  1.00  0.00           H  
ATOM    593  HG  LEU A 116      -3.458 -10.839   1.769  1.00  0.00           H  
ATOM    594 HD11 LEU A 116      -6.099 -11.132   2.177  1.00  0.00           H  
ATOM    595 HD12 LEU A 116      -5.128 -12.252   1.221  1.00  0.00           H  
ATOM    596 HD13 LEU A 116      -6.074 -10.998   0.419  1.00  0.00           H  
ATOM    597 HD21 LEU A 116      -3.107 -10.336  -0.391  1.00  0.00           H  
ATOM    598 HD22 LEU A 116      -3.645  -8.723   0.075  1.00  0.00           H  
ATOM    599 HD23 LEU A 116      -4.782  -9.854  -0.657  1.00  0.00           H  
ATOM    600  N   ALA A 117      -4.429  -6.852   4.391  1.00  0.00           N  
ATOM    601  CA  ALA A 117      -4.950  -5.640   5.004  1.00  0.00           C  
ATOM    602  C   ALA A 117      -3.837  -4.635   5.287  1.00  0.00           C  
ATOM    603  O   ALA A 117      -4.036  -3.426   5.165  1.00  0.00           O  
ATOM    604  CB  ALA A 117      -5.686  -5.991   6.288  1.00  0.00           C  
ATOM    605  H   ALA A 117      -4.444  -7.683   4.911  1.00  0.00           H  
ATOM    606  HA  ALA A 117      -5.659  -5.197   4.321  1.00  0.00           H  
ATOM    607  HB1 ALA A 117      -5.351  -6.958   6.640  1.00  0.00           H  
ATOM    608  HB2 ALA A 11