HEADER    OXIDOREDUCTASE                          20-NOV-07   2JXJ              
TITLE     NMR STRUCTURE OF THE ARID DOMAIN FROM THE HISTONE H3K4 DEMETHYLASE    
TITLE    2 RBP2                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTONE DEMETHYLASE JARID1A;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ARID DOMAIN;                                               
COMPND   5 SYNONYM: JUMONJI/ARID DOMAIN- CONTAINING PROTEIN 1A, RETINOBLASTOMA- 
COMPND   6 BINDING PROTEIN 2, RBBP-2;                                           
COMPND   7 EC: 1.14.11.-;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 GENE: JARID1A, RBBP2, RBP2;                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P2                                    
KEYWDS    ARID DOMAIN, CHROMATIN REGULATOR, DEVELOPMENTAL PROTEIN, DIOXYGENASE, 
KEYWDS   2 IRON, METAL-BINDING, NUCLEUS, OXIDOREDUCTASE, PHOSPHOPROTEIN,        
KEYWDS   3 POLYMORPHISM, TRANSCRIPTION, TRANSCRIPTION REGULATION, ZINC, ZINC-   
KEYWDS   4 FINGER                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.TU,C.YUAN,M.TSAI                                                    
REVDAT   3   16-MAR-22 2JXJ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JXJ    1       VERSN                                    
REVDAT   1   30-SEP-08 2JXJ    0                                                
JRNL        AUTH   S.TU,Y.C.TENG,C.YUAN,Y.T.WU,M.Y.CHAN,A.N.CHENG,P.H.LIN,      
JRNL        AUTH 2 L.J.JUAN,M.D.TSAI                                            
JRNL        TITL   THE ARID DOMAIN OF THE H3K4 DEMETHYLASE RBP2 BINDS TO A DNA  
JRNL        TITL 2 CCGCCC MOTIF                                                 
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  15   419 2008              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   18270511                                                     
JRNL        DOI    10.1038/NSMB.1400                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JXJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100415.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : ~200 MM SALT                       
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 50 MM SODIUM PHOSPHATE,   
REMARK 210                                   100 MM SODIUM CHLORIDE, 90% H2O/   
REMARK 210                                   10% D2O; 0.4 MM [U-100% 13C; U-    
REMARK 210                                   100% 15N] PROTEIN, 50 MM SODIUM    
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 100% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY; 3D HNHA; 3D HNHB;    
REMARK 210                                   3D CBCA(CO)NH; 3D 1H-15N TOCSY;    
REMARK 210                                   3D HNCO; 3D HCCH-TOCSY; 3D HCCH-   
REMARK 210                                   COSY; 3D HN(CO)CA                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, NMRVIEW, NMRPIPE              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A 104      109.78     64.41                                   
REMARK 500  1 LEU A 117      -58.42   -139.68                                   
REMARK 500  1 PHE A 130      -53.39   -177.82                                   
REMARK 500  1 PRO A 150       89.21    -53.35                                   
REMARK 500  1 LYS A 152      -72.06    -61.55                                   
REMARK 500  1 ARG A 164      -36.84   -171.46                                   
REMARK 500  1 SER A 174       30.86    -97.84                                   
REMARK 500  2 PRO A 108      179.49    -53.40                                   
REMARK 500  2 LEU A 117      -67.35   -138.42                                   
REMARK 500  2 PHE A 130      -58.30   -178.09                                   
REMARK 500  2 PRO A 150       92.17    -69.28                                   
REMARK 500  2 THR A 154       -7.88     78.50                                   
REMARK 500  2 ARG A 164      -41.49   -166.20                                   
REMARK 500  2 SER A 174       30.32    -99.37                                   
REMARK 500  3 PRO A  81     -168.03    -70.85                                   
REMARK 500  3 LEU A  82      102.84     59.78                                   
REMARK 500  3 SER A  84       38.00   -141.98                                   
REMARK 500  3 THR A 104      169.18     56.09                                   
REMARK 500  3 ASP A 116      175.23    -59.05                                   
REMARK 500  3 LEU A 117      -55.45   -142.85                                   
REMARK 500  3 PHE A 130      -56.04   -178.57                                   
REMARK 500  3 GLU A 163       47.85    -93.13                                   
REMARK 500  3 ARG A 164      -43.68   -132.83                                   
REMARK 500  3 ILE A 165      -50.15   -129.21                                   
REMARK 500  3 SER A 174       40.81    176.97                                   
REMARK 500  4 LEU A  82       93.88    -56.91                                   
REMARK 500  4 THR A 104      107.20     64.85                                   
REMARK 500  4 ASP A 116      175.47    -59.39                                   
REMARK 500  4 LEU A 117      -61.32   -126.18                                   
REMARK 500  4 PHE A 130      -51.31   -177.24                                   
REMARK 500  4 ARG A 164      -39.19   -155.56                                   
REMARK 500  4 ILE A 165      -61.63   -127.92                                   
REMARK 500  5 SER A  84       37.29   -172.62                                   
REMARK 500  5 LEU A 117      -55.72   -120.92                                   
REMARK 500  5 PHE A 130      -57.23   -179.67                                   
REMARK 500  5 LEU A 146      -71.51    -72.33                                   
REMARK 500  5 THR A 154      -63.53     69.47                                   
REMARK 500  5 ARG A 164      -43.90   -146.03                                   
REMARK 500  5 ILE A 165      -41.43   -132.16                                   
REMARK 500  6 PRO A  81     -167.96    -70.37                                   
REMARK 500  6 THR A 104      147.58     64.42                                   
REMARK 500  6 PHE A 130      -57.87   -179.02                                   
REMARK 500  6 PRO A 150      173.55    -54.60                                   
REMARK 500  6 ARG A 164      -49.62   -160.69                                   
REMARK 500  6 LEU A 166      -64.56    -92.47                                   
REMARK 500  6 SER A 174       31.16    -97.92                                   
REMARK 500  7 THR A 104      128.51     65.38                                   
REMARK 500  7 PHE A 130      -56.92   -179.48                                   
REMARK 500  7 THR A 154      -53.66   -158.67                                   
REMARK 500  7 GLU A 163       44.79    -97.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     142 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JXJ A   85   175  UNP    P29375   JAD1A_HUMAN     85    175             
SEQADV 2JXJ GLY A   80  UNP  P29375              EXPRESSION TAG                 
SEQADV 2JXJ PRO A   81  UNP  P29375              EXPRESSION TAG                 
SEQADV 2JXJ LEU A   82  UNP  P29375              EXPRESSION TAG                 
SEQADV 2JXJ GLY A   83  UNP  P29375              EXPRESSION TAG                 
SEQADV 2JXJ SER A   84  UNP  P29375              EXPRESSION TAG                 
SEQRES   1 A   96  GLY PRO LEU GLY SER ARG VAL ARG LEU ASP PHE LEU ASP          
SEQRES   2 A   96  GLN LEU ALA LYS PHE TRP GLU LEU GLN GLY SER THR LEU          
SEQRES   3 A   96  LYS ILE PRO VAL VAL GLU ARG LYS ILE LEU ASP LEU TYR          
SEQRES   4 A   96  ALA LEU SER LYS ILE VAL ALA SER LYS GLY GLY PHE GLU          
SEQRES   5 A   96  MET VAL THR LYS GLU LYS LYS TRP SER LYS VAL GLY SER          
SEQRES   6 A   96  ARG LEU GLY TYR LEU PRO GLY LYS GLY THR GLY SER LEU          
SEQRES   7 A   96  LEU LYS SER HIS TYR GLU ARG ILE LEU TYR PRO TYR GLU          
SEQRES   8 A   96  LEU PHE GLN SER GLY                                          
HELIX    1   1 SER A   84  GLY A  102  1                                  19    
HELIX    2   2 LEU A  117  GLY A  129  1                                  13    
HELIX    3   3 PHE A  130  LYS A  137  1                                   8    
HELIX    4   4 LYS A  138  GLY A  147  1                                  10    
HELIX    5   5 GLY A  153  GLU A  163  1                                  11    
HELIX    6   6 LEU A  166  SER A  174  1                                   9    
SHEET    1   A 2 VAL A 109  VAL A 110  0                                        
SHEET    2   A 2 LYS A 113  ILE A 114 -1  O  LYS A 113   N  VAL A 110           
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  80     -13.999   8.242  14.562  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -13.100   8.510  13.405  1.00  0.00           C  
ATOM      3  C   GLY A  80     -13.301   7.522  12.272  1.00  0.00           C  
ATOM      4  O   GLY A  80     -12.475   6.632  12.069  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -14.952   8.000  14.225  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -14.061   9.084  15.169  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -13.629   7.449  15.125  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -13.293   9.506  13.038  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -12.074   8.453  13.741  1.00  0.00           H  
ATOM     10  N   PRO A  81     -14.401   7.652  11.509  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -14.696   6.755  10.389  1.00  0.00           C  
ATOM     12  C   PRO A  81     -13.765   6.985   9.203  1.00  0.00           C  
ATOM     13  O   PRO A  81     -13.938   7.936   8.441  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -16.134   7.116  10.017  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -16.294   8.532  10.453  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -15.441   8.686  11.681  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -14.647   5.719  10.687  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -16.271   7.011   8.951  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -16.819   6.464  10.539  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -15.951   9.195   9.672  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -17.329   8.728  10.687  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -15.002   9.672  11.713  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -16.023   8.500  12.570  1.00  0.00           H  
ATOM     24  N   LEU A  82     -12.779   6.108   9.052  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -11.821   6.214   7.957  1.00  0.00           C  
ATOM     26  C   LEU A  82     -12.398   5.633   6.671  1.00  0.00           C  
ATOM     27  O   LEU A  82     -12.167   4.469   6.346  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -10.520   5.495   8.317  1.00  0.00           C  
ATOM     29  CG  LEU A  82      -9.669   6.190   9.384  1.00  0.00           C  
ATOM     30  CD1 LEU A  82      -9.939   5.592  10.755  1.00  0.00           C  
ATOM     31  CD2 LEU A  82      -8.191   6.089   9.038  1.00  0.00           C  
ATOM     32  H   LEU A  82     -12.693   5.370   9.691  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -11.612   7.263   7.803  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -10.768   4.505   8.672  1.00  0.00           H  
ATOM     35  HB3 LEU A  82      -9.927   5.400   7.421  1.00  0.00           H  
ATOM     36  HG  LEU A  82      -9.935   7.237   9.419  1.00  0.00           H  
ATOM     37 HD11 LEU A  82      -9.368   4.683  10.870  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -10.991   5.370  10.851  1.00  0.00           H  
ATOM     39 HD13 LEU A  82      -9.648   6.298  11.519  1.00  0.00           H  
ATOM     40 HD21 LEU A  82      -7.612   6.013   9.946  1.00  0.00           H  
ATOM     41 HD22 LEU A  82      -7.888   6.968   8.490  1.00  0.00           H  
ATOM     42 HD23 LEU A  82      -8.022   5.211   8.429  1.00  0.00           H  
ATOM     43  N   GLY A  83     -13.150   6.453   5.943  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -13.747   6.003   4.700  1.00  0.00           C  
ATOM     45  C   GLY A  83     -12.780   6.069   3.533  1.00  0.00           C  
ATOM     46  O   GLY A  83     -11.918   5.202   3.382  1.00  0.00           O  
ATOM     47  H   GLY A  83     -13.299   7.371   6.251  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -14.078   4.982   4.821  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -14.603   6.623   4.480  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.922   7.101   2.708  1.00  0.00           N  
ATOM     51  CA  SER A  84     -12.054   7.278   1.549  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.477   8.689   1.511  1.00  0.00           C  
ATOM     53  O   SER A  84     -11.226   9.240   0.440  1.00  0.00           O  
ATOM     54  CB  SER A  84     -12.827   6.995   0.260  1.00  0.00           C  
ATOM     55  OG  SER A  84     -13.351   5.679   0.256  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.627   7.759   2.882  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.242   6.571   1.633  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -13.646   7.695   0.173  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -12.164   7.110  -0.586  1.00  0.00           H  
ATOM     60  HG  SER A  84     -12.647   5.054   0.441  1.00  0.00           H  
ATOM     61  N   ARG A  85     -11.270   9.271   2.689  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.722  10.618   2.791  1.00  0.00           C  
ATOM     63  C   ARG A  85      -9.240  10.631   2.431  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.798  11.429   1.605  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -10.920  11.165   4.205  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -12.373  11.193   4.653  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.500  11.590   6.114  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -13.111  12.907   6.272  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -14.419  13.134   6.170  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -15.255  12.137   5.910  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -14.892  14.364   6.327  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.490   8.781   3.508  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -11.255  11.246   2.093  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -10.363  10.552   4.898  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -10.535  12.174   4.245  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -12.912  11.906   4.047  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.797  10.207   4.517  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -13.111  10.858   6.621  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -11.516  11.605   6.559  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -12.516  13.662   6.463  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -14.904  11.208   5.790  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -16.236  12.314   5.835  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -14.267  15.119   6.523  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -15.874  14.534   6.251  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.477   9.741   3.058  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -7.045   9.650   2.806  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.765   9.261   1.357  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.801   9.730   0.752  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -6.374   8.623   3.738  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -6.393   9.117   5.177  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -7.057   7.268   3.620  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.887   9.131   3.707  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.609  10.619   2.999  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -5.343   8.511   3.434  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -7.206   9.815   5.308  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -5.458   9.608   5.401  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -6.528   8.277   5.843  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -7.137   6.819   4.599  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -6.472   6.627   2.977  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -8.043   7.397   3.200  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.616   8.400   0.806  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.462   7.948  -0.570  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.515   9.122  -1.540  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.681   9.237  -2.439  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.555   6.935  -0.920  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -8.284   5.539  -0.385  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -9.290   4.533  -0.924  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -9.339   3.321  -0.110  1.00  0.00           N  
ATOM    109  CZ  ARG A  87     -10.083   2.257  -0.411  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -10.838   2.253  -1.502  1.00  0.00           N  
ATOM    111  NH2 ARG A  87     -10.070   1.194   0.383  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.364   8.061   1.341  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.498   7.467  -0.656  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -9.492   7.280  -0.509  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.642   6.875  -1.994  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -7.291   5.235  -0.683  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -8.349   5.557   0.692  1.00  0.00           H  
ATOM    118  HD2 ARG A  87     -10.268   4.989  -0.930  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -9.010   4.268  -1.932  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.791   3.296   0.702  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.852   3.051  -2.104  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -11.393   1.452  -1.721  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -9.502   1.192   1.206  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -10.628   0.396   0.158  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.501   9.993  -1.352  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.664  11.161  -2.211  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.497  12.129  -2.045  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.949  12.631  -3.025  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.980  11.875  -1.894  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -11.235  11.013  -2.042  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -12.376  11.591  -1.220  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.634  10.902  -3.506  1.00  0.00           C  
ATOM    133  H   LEU A  88      -9.135   9.848  -0.620  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.689  10.819  -3.236  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.932  12.235  -0.876  1.00  0.00           H  
ATOM    136  HB3 LEU A  88     -10.072  12.723  -2.554  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -11.027  10.019  -1.675  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.161  11.466  -0.168  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -13.293  11.074  -1.464  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.485  12.643  -1.442  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -11.768  11.892  -3.918  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -12.557  10.350  -3.586  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -10.857  10.387  -4.052  1.00  0.00           H  
ATOM    144  N   ASP A  89      -7.123  12.389  -0.795  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -6.027  13.298  -0.500  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.737  12.835  -1.170  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.996  13.641  -1.734  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.819  13.404   1.012  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.803  14.356   1.664  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -8.018  14.221   1.410  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -6.358  15.239   2.428  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.598  11.964  -0.056  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.295  14.264  -0.884  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.943  12.428   1.457  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.818  13.760   1.207  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.475  11.534  -1.106  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.275  10.966  -1.709  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.274  11.174  -3.219  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.284  11.629  -3.792  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -3.176   9.474  -1.387  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.869   8.855  -1.794  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -1.644   8.481  -3.108  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -0.864   8.651  -0.861  1.00  0.00           C  
ATOM    164  CE1 PHE A  90      -0.441   7.913  -3.486  1.00  0.00           C  
ATOM    165  CE2 PHE A  90       0.339   8.083  -1.232  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.552   7.714  -2.547  1.00  0.00           C  
ATOM    167  H   PHE A  90      -5.104  10.942  -0.643  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.420  11.473  -1.286  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -3.292   9.334  -0.322  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.968   8.948  -1.901  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -2.419   8.637  -3.844  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -1.029   8.939   0.166  1.00  0.00           H  
ATOM    173  HE1 PHE A  90      -0.279   7.624  -4.514  1.00  0.00           H  
ATOM    174  HE2 PHE A  90       1.114   7.930  -0.495  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.491   7.270  -2.837  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.390  10.840  -3.859  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.519  10.991  -5.303  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.337  12.449  -5.716  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.821  12.739  -6.794  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.885  10.485  -5.770  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.963   8.981  -6.036  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -7.390   8.574  -6.374  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.015   8.589  -7.159  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.145  10.483  -3.346  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.747  10.398  -5.770  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.615  10.734  -5.014  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.146  11.003  -6.681  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.668   8.448  -5.145  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.374   7.700  -7.008  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -7.882   9.384  -6.891  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -7.926   8.348  -5.464  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -5.452   7.789  -7.738  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -4.077   8.257  -6.738  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -4.841   9.442  -7.797  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.765  13.360  -4.848  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.652  14.787  -5.120  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.192  15.197  -5.290  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.862  16.014  -6.149  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.292  15.594  -3.989  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -5.787  16.950  -4.451  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -5.246  17.471  -5.451  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -6.716  17.492  -3.816  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.168  13.064  -4.005  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.180  14.993  -6.039  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -6.131  15.043  -3.592  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.563  15.745  -3.206  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.321  14.624  -4.465  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.896  14.931  -4.526  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.269  14.361  -5.793  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.497  15.039  -6.480  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.175  14.372  -3.297  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.891  14.657  -1.986  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -1.121  16.139  -1.756  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.631  16.979  -2.512  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.868  16.465  -0.708  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.644  13.980  -3.802  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.789  16.005  -4.537  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.084  13.302  -3.405  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.811  14.806  -3.245  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.849  14.159  -1.998  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.294  14.270  -1.174  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.222  15.742  -0.150  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -2.031  17.415  -0.534  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.595  13.109  -6.096  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.062  12.443  -7.278  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.574  13.100  -8.556  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.182  13.313  -9.504  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.442  10.960  -7.266  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.088  10.144  -8.446  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.586   9.923  -8.313  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -0.643   8.813  -8.541  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.208  12.621  -5.508  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.015  12.529  -7.251  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.063  10.523  -6.354  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.519  10.888  -7.261  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.090  10.691  -9.361  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.825   9.689  -7.287  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       2.110  10.821  -8.610  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.888   9.105  -8.949  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.468   8.242  -7.641  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -0.278   8.262  -9.395  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -1.703   8.992  -8.653  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.864  13.419  -8.575  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.479  14.050  -9.736  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.970  15.476  -9.924  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.768  15.928 -11.051  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.994  14.042  -9.597  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.416  13.223  -7.790  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.218  13.467 -10.609  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.444  14.040 -10.579  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.311  14.923  -9.058  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.301  13.158  -9.058  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.768  16.179  -8.817  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.286  17.556  -8.862  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.202  17.607  -9.195  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.637  18.420 -10.010  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.544  18.254  -7.525  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.970  18.758  -7.370  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.011  20.131  -6.713  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.657  21.166  -7.621  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -3.707  22.511  -6.983  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.948  15.765  -7.947  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.833  18.071  -9.637  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.340  17.559  -6.724  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.874  19.097  -7.439  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.427  18.823  -8.346  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.523  18.060  -6.757  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -3.581  20.064  -5.799  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.002  20.443  -6.487  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -3.085  21.232  -8.534  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -4.663  20.847  -7.849  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -2.746  22.835  -6.758  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -4.262  22.469  -6.105  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -4.150  23.196  -7.628  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.979  16.738  -8.556  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.419  16.693  -8.785  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.732  16.382 -10.246  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.533  17.072 -10.879  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.066  15.644  -7.880  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.545  15.838  -7.697  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.040  17.011  -7.152  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.438  14.846  -8.069  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.400  17.194  -6.984  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.799  15.021  -7.902  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.280  16.198  -7.359  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.577  16.117  -7.915  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.824  17.664  -8.541  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.603  15.685  -6.905  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.909  14.663  -8.306  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.352  17.791  -6.859  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       5.063  13.926  -8.494  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       6.773  18.112  -6.559  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.485  14.242  -8.195  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.343  16.337  -7.228  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.096  15.344 -10.777  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.307  14.949 -12.165  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.787  16.016 -13.121  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.359  16.239 -14.189  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.623  13.610 -12.449  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.509  12.428 -12.198  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.409  11.527 -11.176  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.634  12.019 -12.984  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.402  10.583 -11.280  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.167  10.863 -12.381  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.243  12.517 -14.139  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.279  10.200 -12.896  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.346  11.858 -14.649  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.853  10.710 -14.028  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.467  14.835 -10.224  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.370  14.836 -12.317  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.754  13.516 -11.814  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.312  13.583 -13.483  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.653  11.563 -10.405  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.540   9.832 -10.666  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.866  13.402 -14.632  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.681   9.314 -12.429  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.828  12.229 -15.541  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.717  10.228 -14.461  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.695  16.669 -12.736  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.094  17.709 -13.557  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.107  18.803 -13.887  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.115  19.341 -14.994  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.116  18.317 -12.842  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.433  17.650 -13.206  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.570  18.074 -12.297  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.473  19.161 -11.690  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -4.559  17.319 -12.192  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.283  16.444 -11.880  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.235  17.251 -14.473  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.972  18.226 -11.777  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -1.185  19.364 -13.100  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.687  17.912 -14.221  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.311  16.580 -13.131  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.960  19.124 -12.920  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.978  20.152 -13.109  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.902  19.793 -14.268  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.412  20.672 -14.965  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.794  20.331 -11.827  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.065  21.051 -10.691  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.855  20.940  -9.397  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.827  22.510 -11.052  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.906  18.658 -12.060  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.475  21.078 -13.338  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.094  19.355 -11.475  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.684  20.896 -12.068  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.104  20.582 -10.537  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       4.336  19.974  -9.350  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       3.186  21.051  -8.556  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       4.605  21.718  -9.367  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       1.865  22.822 -10.671  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       2.843  22.622 -12.126  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       3.603  23.119 -10.614  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.112  18.497 -14.471  1.00  0.00           N  
ATOM    354  CA  GLN A 101       4.972  18.019 -15.548  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.268  18.133 -16.894  1.00  0.00           C  
ATOM    356  O   GLN A 101       4.856  18.577 -17.880  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.382  16.568 -15.296  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.438  16.413 -14.214  1.00  0.00           C  
ATOM    359  CD  GLN A 101       5.921  16.776 -12.836  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       5.359  15.938 -12.131  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.108  18.032 -12.445  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.677  17.844 -13.884  1.00  0.00           H  
ATOM    363  HA  GLN A 101       5.857  18.637 -15.564  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.510  16.007 -14.998  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       5.773  16.151 -16.212  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       6.768  15.385 -14.198  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.274  17.055 -14.449  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.563  18.644 -13.061  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       5.783  18.293 -11.559  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.005  17.723 -16.927  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.234  17.782 -18.152  1.00  0.00           C  
ATOM    372  C   GLY A 102       1.871  16.406 -18.677  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.605  16.239 -19.867  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.591  17.380 -16.111  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.326  18.338 -17.969  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       2.814  18.298 -18.899  1.00  0.00           H  
ATOM    377  N   SER A 103       1.861  15.418 -17.787  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.529  14.052 -18.167  1.00  0.00           C  
ATOM    379  C   SER A 103       0.055  13.752 -17.904  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.538  12.891 -18.553  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.405  13.059 -17.401  1.00  0.00           C  
ATOM    382  OG  SER A 103       2.798  11.978 -18.230  1.00  0.00           O  
ATOM    383  H   SER A 103       2.083  15.612 -16.854  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.721  13.946 -19.223  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.292  13.564 -17.047  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.853  12.668 -16.559  1.00  0.00           H  
ATOM    387  HG  SER A 103       2.856  11.176 -17.705  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.530  14.469 -16.948  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.934  14.279 -16.600  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.169  12.884 -16.030  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.097  11.887 -16.749  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.822  14.497 -17.826  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.548  15.750 -18.428  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.302  14.455 -17.509  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.006  15.140 -16.465  1.00  0.00           H  
ATOM    396  HA  THR A 104      -2.190  15.010 -15.847  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.617  13.721 -18.549  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -1.599  15.868 -18.501  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.521  13.565 -16.938  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.868  14.440 -18.430  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.572  15.328 -16.934  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.448  12.821 -14.731  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.695  11.549 -14.064  1.00  0.00           C  
ATOM    404  C   LEU A 105      -3.951  10.879 -14.611  1.00  0.00           C  
ATOM    405  O   LEU A 105      -4.996  11.515 -14.748  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.831  11.761 -12.553  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.157  10.499 -11.749  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -1.942  10.042 -10.955  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -4.339  10.744 -10.824  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.492  13.650 -14.212  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.847  10.907 -14.251  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.902  12.171 -12.184  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.617  12.483 -12.384  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -3.425   9.705 -12.431  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -1.945   8.965 -10.879  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -1.976  10.474  -9.966  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.042  10.365 -11.458  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -4.416  11.799 -10.608  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -4.196  10.198  -9.901  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -5.248  10.409 -11.302  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.841   9.591 -14.920  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -4.968   8.833 -15.450  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.191   7.555 -14.647  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.251   6.808 -14.375  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.730   8.489 -16.923  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -4.307   9.683 -17.765  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -5.008   9.693 -19.116  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -5.684  11.029 -19.385  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -4.833  11.925 -20.217  1.00  0.00           N  
ATOM    430  H   LYS A 106      -2.982   9.139 -14.786  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.849   9.451 -15.374  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -3.956   7.740 -16.985  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.642   8.087 -17.338  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -4.555  10.591 -17.235  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -3.239   9.638 -17.924  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -4.277   9.510 -19.890  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.754   8.914 -19.132  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -6.615  10.849 -19.903  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -5.885  11.513 -18.441  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -5.113  11.857 -21.217  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -3.833  11.653 -20.129  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -4.940  12.912 -19.906  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.441   7.311 -14.270  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.789   6.125 -13.496  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.350   5.025 -14.394  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.531   5.045 -14.747  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.823   6.454 -12.402  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -9.008   7.214 -12.998  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.174   7.259 -11.284  1.00  0.00           C  
ATOM    450  CD1 ILE A 107     -10.353   6.694 -12.538  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.147   7.944 -14.516  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.891   5.765 -13.016  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.176   5.523 -11.981  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -8.941   8.253 -12.713  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -8.973   7.138 -14.075  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -7.923   7.862 -10.795  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -6.411   7.899 -11.700  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -6.728   6.585 -10.568  1.00  0.00           H  
ATOM    459 HD11 ILE A 107     -10.676   7.251 -11.671  1.00  0.00           H  
ATOM    460 HD12 ILE A 107     -10.266   5.648 -12.283  1.00  0.00           H  
ATOM    461 HD13 ILE A 107     -11.075   6.814 -13.333  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.514   4.043 -14.779  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -6.942   2.935 -15.639  1.00  0.00           C  
ATOM    464  C   PRO A 108      -7.916   1.997 -14.932  1.00  0.00           C  
ATOM    465  O   PRO A 108      -7.805   1.762 -13.730  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -5.637   2.205 -15.961  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.727   2.539 -14.830  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.090   3.933 -14.406  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.392   3.295 -16.553  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -5.820   1.142 -16.021  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -5.244   2.561 -16.901  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.883   1.846 -14.016  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.700   2.504 -15.162  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -4.961   4.050 -13.340  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.496   4.658 -14.941  1.00  0.00           H  
ATOM    476  N   VAL A 109      -8.871   1.465 -15.688  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.864   0.554 -15.135  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.504  -0.898 -15.431  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.158  -1.244 -16.561  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.271   0.846 -15.693  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.320   0.025 -14.961  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.584   2.332 -15.599  1.00  0.00           C  
ATOM    483  H   VAL A 109      -8.907   1.691 -16.641  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.888   0.698 -14.065  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.287   0.563 -16.736  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.399   0.372 -13.941  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.029  -1.015 -14.964  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -13.272   0.135 -15.455  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.162   2.843 -16.452  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -11.156   2.733 -14.691  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -12.654   2.474 -15.586  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.589  -1.744 -14.410  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.271  -3.159 -14.561  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.390  -4.037 -14.012  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.837  -3.854 -12.880  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.954  -3.519 -13.847  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.541  -4.947 -14.172  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.855  -2.539 -14.227  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.870  -1.408 -13.533  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -9.151  -3.363 -15.616  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -8.117  -3.449 -12.781  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -7.189  -4.995 -15.192  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -8.390  -5.603 -14.052  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -6.751  -5.253 -13.504  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -5.892  -3.011 -14.105  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.913  -1.668 -13.591  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.981  -2.240 -15.258  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.841  -4.989 -14.824  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.910  -5.894 -14.418  1.00  0.00           C  
ATOM    510  C   GLU A 111     -13.184  -5.121 -14.092  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.901  -5.455 -13.149  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.475  -6.723 -13.207  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.764  -8.014 -13.576  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -11.703  -9.048 -14.167  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -12.051  -8.920 -15.360  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -12.090  -9.984 -13.438  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.446  -5.085 -15.714  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -12.109  -6.561 -15.245  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.806  -6.129 -12.602  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -12.348  -6.972 -12.623  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.995  -7.793 -14.301  1.00  0.00           H  
ATOM    522  HG3 GLU A 111     -10.311  -8.427 -12.687  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.458  -4.086 -14.878  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.645  -3.263 -14.674  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.627  -2.619 -13.290  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.677  -2.366 -12.698  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.910  -4.108 -14.846  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.573  -3.938 -16.203  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -15.800  -4.660 -17.295  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -15.802  -6.108 -17.103  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -15.523  -6.984 -18.066  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -15.221  -6.564 -19.289  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -15.546  -8.284 -17.806  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.847  -3.869 -15.614  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.640  -2.483 -15.421  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.652  -5.150 -14.722  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.624  -3.830 -14.084  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -17.573  -4.344 -16.157  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -16.620  -2.886 -16.441  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -16.253  -4.432 -18.249  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -14.779  -4.305 -17.289  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -16.022  -6.445 -16.211  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -15.201  -5.585 -19.492  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -15.012  -7.227 -20.008  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -15.774  -8.605 -16.887  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -15.338  -8.942 -18.529  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.429  -2.354 -12.781  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.275  -1.738 -11.468  1.00  0.00           C  
ATOM    549  C   LYS A 113     -12.086  -0.785 -11.451  1.00  0.00           C  
ATOM    550  O   LYS A 113     -11.269  -0.778 -12.371  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.097  -2.813 -10.395  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.366  -3.597 -10.102  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.165  -4.574  -8.954  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -13.964  -5.993  -9.460  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -15.233  -6.772  -9.453  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.629  -2.578 -13.301  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.173  -1.178 -11.257  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.338  -3.509 -10.721  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.771  -2.342  -9.480  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -15.152  -2.905  -9.837  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.651  -4.147 -10.987  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -13.296  -4.278  -8.389  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -15.038  -4.549  -8.316  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -13.585  -5.951 -10.470  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -13.244  -6.488  -8.825  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -15.044  -7.761  -9.192  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -15.672  -6.750 -10.396  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -15.899  -6.366  -8.764  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.995   0.022 -10.398  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.907   0.980 -10.261  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.650   0.311  -9.711  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.728  -0.551  -8.837  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.298   2.150  -9.336  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.641   2.745  -9.767  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.215   3.217  -9.340  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.557   3.071  -8.607  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.678  -0.029  -9.696  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.690   1.381 -11.241  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.389   1.768  -8.330  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.463   3.659 -10.315  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.153   2.042 -10.407  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.244   2.745  -9.307  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.334   3.853  -8.475  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.297   3.811 -10.238  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.301   2.453  -7.762  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -14.582   2.884  -8.894  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -13.444   4.113  -8.342  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.496   0.716 -10.229  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.224   0.156  -9.790  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.727   0.854  -8.528  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.465   2.057  -8.535  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.178   0.281 -10.901  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.087  -0.791 -10.889  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.334  -0.771  -9.567  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -5.687  -2.166 -11.143  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.499   1.407 -10.923  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.379  -0.890  -9.571  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.688   0.235 -11.853  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.703   1.247 -10.813  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.378  -0.583 -11.677  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -3.528  -1.489  -9.600  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -5.009  -1.024  -8.764  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -3.929   0.217  -9.399  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -5.466  -2.474 -12.156  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -6.756  -2.126 -11.005  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -5.262  -2.880 -10.452  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.600   0.092  -7.447  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.134   0.638  -6.176  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.743   1.249  -6.326  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.038   0.976  -7.296  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.112  -0.453  -5.105  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.358   0.098  -3.714  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -6.098   1.300  -3.497  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -6.807  -0.674  -2.841  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.824  -0.860  -7.503  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.823   1.413  -5.876  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -6.880  -1.179  -5.324  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.148  -0.940  -5.116  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.358   2.077  -5.360  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.052   2.724  -5.388  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.428   2.755  -3.997  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.335   2.230  -3.786  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.175   4.148  -5.937  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -4.419   4.917  -5.479  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -4.027   6.093  -4.596  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -5.225   5.396  -6.678  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.967   2.256  -4.612  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.414   2.150  -6.042  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -2.299   4.703  -5.633  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -3.189   4.094  -7.016  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -5.047   4.259  -4.896  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -3.341   6.732  -5.130  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -3.552   5.725  -3.698  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -4.911   6.655  -4.332  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -5.551   4.545  -7.256  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -4.608   6.035  -7.293  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -6.086   5.951  -6.335  1.00  0.00           H  
ATOM    638  N   TYR A 118      -3.127   3.372  -3.049  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.635   3.469  -1.679  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.372   2.083  -1.101  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.292   1.813  -0.572  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.642   4.218  -0.805  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -3.035   4.824   0.439  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -2.154   5.895   0.354  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -3.339   4.326   1.699  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.595   6.452   1.487  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.785   4.877   2.839  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.914   5.939   2.728  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -1.360   6.492   3.860  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.993   3.772  -3.277  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.708   4.021  -1.698  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -4.085   5.017  -1.381  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.419   3.532  -0.496  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -1.907   6.295  -0.619  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -4.023   3.491   1.783  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -0.913   7.285   1.400  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -3.035   4.474   3.810  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -1.146   5.795   4.484  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.365   1.206  -1.204  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.247  -0.148  -0.697  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.205  -0.940  -1.479  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.405  -1.676  -0.900  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.595  -0.851  -0.748  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.197   1.477  -1.631  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -2.942  -0.083   0.332  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -4.643  -1.472  -1.630  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.384  -0.114  -0.782  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.715  -1.464   0.132  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.221  -0.783  -2.798  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.281  -1.482  -3.666  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.159  -1.112  -3.326  1.00  0.00           C  
ATOM    672  O   LEU A 120       1.053  -1.957  -3.366  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.571  -1.153  -5.132  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.902  -2.077  -6.150  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.491  -3.477  -6.067  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.051  -1.517  -7.556  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.883  -0.181  -3.199  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.414  -2.542  -3.513  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.641  -1.198  -5.283  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.240  -0.143  -5.324  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.152  -2.145  -5.925  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -1.462  -3.820  -5.044  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -0.915  -4.147  -6.687  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -2.514  -3.457  -6.411  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -0.492  -2.128  -8.248  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.671  -0.505  -7.582  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -2.094  -1.517  -7.835  1.00  0.00           H  
ATOM    688  N   SER A 121       0.378   0.156  -2.995  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.711   0.638  -2.649  1.00  0.00           C  
ATOM    690  C   SER A 121       2.198   0.013  -1.345  1.00  0.00           C  
ATOM    691  O   SER A 121       3.370  -0.338  -1.214  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.710   2.163  -2.530  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.030   2.668  -2.434  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.376   0.784  -2.983  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.383   0.350  -3.445  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.237   2.589  -3.401  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.161   2.450  -1.644  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.565   2.301  -3.141  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.292  -0.118  -0.382  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.631  -0.697   0.912  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.952  -2.183   0.781  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.917  -2.673   1.368  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.479  -0.499   1.900  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.223   0.958   2.251  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -0.301   1.103   3.671  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -1.186   2.332   3.814  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -2.119   2.213   4.969  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.373   0.183  -0.547  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.504  -0.184   1.286  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.423  -0.907   1.470  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.706  -1.032   2.812  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       1.148   1.508   2.163  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.506   1.361   1.564  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -0.878   0.227   3.923  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       0.536   1.193   4.347  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -0.557   3.197   3.958  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -1.761   2.454   2.908  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -2.253   3.142   5.416  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -1.734   1.553   5.673  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -3.042   1.859   4.647  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.136  -2.896   0.013  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.328  -4.324  -0.190  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.699  -4.618  -0.794  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.362  -5.581  -0.407  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.235  -4.915  -1.103  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.153  -4.578  -0.558  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.405  -6.423  -1.230  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.187  -4.345  -1.640  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.383  -2.455  -0.423  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.258  -4.800   0.773  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.344  -4.482  -2.086  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.500  -5.395   0.058  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.092  -3.682   0.041  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.213  -6.888  -0.275  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       1.414  -6.647  -1.544  1.00  0.00           H  
ATOM    736 HG23 ILE A 123      -0.292  -6.803  -1.961  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.897  -5.159  -1.640  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -1.698  -4.295  -2.601  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.704  -3.416  -1.450  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.116  -3.787  -1.744  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.406  -3.966  -2.399  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.553  -3.843  -1.400  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.433  -4.701  -1.343  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.612  -2.939  -3.529  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.872  -3.257  -4.317  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.396  -2.899  -4.444  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.543  -3.039  -2.011  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.425  -4.955  -2.832  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.731  -1.962  -3.082  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.610  -3.811  -5.207  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.538  -3.850  -3.708  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.362  -2.338  -4.598  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.590  -3.463  -4.000  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       3.650  -3.329  -5.402  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.084  -1.873  -4.582  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.535  -2.770  -0.616  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.571  -2.533   0.378  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.637  -3.675   1.386  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.716  -4.177   1.702  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.329  -1.211   1.088  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.814  -2.122  -0.709  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.512  -2.468  -0.142  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.271  -1.081   1.255  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.701  -0.401   0.478  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       6.846  -1.212   2.037  1.00  0.00           H  
ATOM    766  N   SER A 126       5.474  -4.076   1.891  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.392  -5.152   2.868  1.00  0.00           C  
ATOM    768  C   SER A 126       6.020  -6.438   2.333  1.00  0.00           C  
ATOM    769  O   SER A 126       6.403  -7.317   3.105  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.933  -5.408   3.251  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.250  -6.108   2.225  1.00  0.00           O  
ATOM    772  H   SER A 126       4.654  -3.634   1.604  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.931  -4.837   3.743  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.898  -5.996   4.156  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.436  -4.463   3.416  1.00  0.00           H  
ATOM    776  HG  SER A 126       3.270  -7.050   2.413  1.00  0.00           H  
ATOM    777  N   LYS A 127       6.122  -6.542   1.011  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.703  -7.721   0.382  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.220  -7.595   0.284  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.937  -8.594   0.275  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.104  -7.927  -1.010  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.608  -8.201  -0.995  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.304  -9.677  -1.215  1.00  0.00           C  
ATOM    784  CE  LYS A 127       3.721 -10.318   0.034  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       2.234 -10.407  -0.027  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.800  -5.810   0.446  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.465  -8.577   0.998  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.280  -7.040  -1.599  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.598  -8.765  -1.481  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.206  -7.899  -0.039  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.140  -7.626  -1.781  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.592  -9.771  -2.020  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       5.218 -10.188  -1.478  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       4.127 -11.314   0.136  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       4.002  -9.726   0.893  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       1.809  -9.718   0.623  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       1.923 -11.362   0.246  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       1.903 -10.210  -0.993  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.700  -6.357   0.207  1.00  0.00           N  
ATOM    800  CA  GLY A 128      10.127  -6.122   0.108  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.466  -5.028  -0.885  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.425  -5.148  -1.649  1.00  0.00           O  
ATOM    803  H   GLY A 128       8.080  -5.600   0.216  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.503  -5.839   1.080  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.612  -7.036  -0.200  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.678  -3.958  -0.876  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.914  -2.855  -1.787  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.252  -3.063  -3.133  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.315  -2.346  -3.488  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.930  -3.918  -0.246  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.527  -1.948  -1.343  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.977  -2.745  -1.934  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.738  -4.045  -3.885  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.187  -4.345  -5.203  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.888  -5.547  -5.828  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.243  -6.509  -6.242  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.319  -3.131  -6.123  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.531  -3.256  -7.397  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       8.919  -4.150  -8.382  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.405  -2.477  -7.609  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.197  -4.267  -9.554  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       6.679  -2.589  -8.780  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.076  -3.486  -9.753  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.485  -4.579  -3.546  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.140  -4.579  -5.079  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.970  -2.252  -5.603  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.358  -2.998  -6.385  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       9.795  -4.762  -8.227  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       7.095  -1.775  -6.849  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       8.509  -4.969 -10.313  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       5.802  -1.977  -8.933  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       6.510  -3.575 -10.669  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.215  -5.483  -5.894  1.00  0.00           N  
ATOM    834  CA  GLU A 131      12.007  -6.565  -6.471  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.733  -7.886  -5.758  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.659  -8.940  -6.390  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.497  -6.229  -6.393  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.921  -5.123  -7.346  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.330  -5.318  -7.873  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.697  -6.474  -8.168  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      16.063  -4.314  -7.992  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.674  -4.689  -5.548  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.723  -6.664  -7.507  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.733  -5.919  -5.386  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      14.066  -7.116  -6.631  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.240  -5.103  -8.182  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.875  -4.179  -6.823  1.00  0.00           H  
ATOM    848  N   MET A 132      11.585  -7.822  -4.439  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.321  -9.016  -3.642  1.00  0.00           C  
ATOM    850  C   MET A 132      10.012  -9.673  -4.065  1.00  0.00           C  
ATOM    851  O   MET A 132       9.868 -10.893  -3.997  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.269  -8.659  -2.156  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.611  -8.223  -1.589  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.174  -9.276  -0.236  1.00  0.00           S  
ATOM    855  CE  MET A 132      14.395 -10.282  -1.075  1.00  0.00           C  
ATOM    856  H   MET A 132      11.655  -6.955  -3.992  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.128  -9.711  -3.809  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.564  -7.853  -2.014  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.931  -9.523  -1.603  1.00  0.00           H  
ATOM    860  HG2 MET A 132      13.348  -8.254  -2.378  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.519  -7.210  -1.223  1.00  0.00           H  
ATOM    862  HE1 MET A 132      14.152 -11.328  -0.942  1.00  0.00           H  
ATOM    863  HE2 MET A 132      15.371 -10.084  -0.660  1.00  0.00           H  
ATOM    864  HE3 MET A 132      14.395 -10.045  -2.128  1.00  0.00           H  
ATOM    865  N   VAL A 133       9.059  -8.855  -4.501  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.759  -9.358  -4.934  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.888 -10.186  -6.208  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.311 -11.268  -6.317  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.765  -8.208  -5.183  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.356  -8.752  -5.370  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.811  -7.204  -4.041  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.232  -7.892  -4.531  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.364  -9.984  -4.148  1.00  0.00           H  
ATOM    874  HB  VAL A 133       7.052  -7.700  -6.092  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       5.010  -9.184  -4.442  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       5.362  -9.510  -6.140  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.695  -7.949  -5.662  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.293  -7.654  -3.186  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.805  -6.913  -3.775  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       7.367  -6.331  -4.351  1.00  0.00           H  
ATOM    881  N   THR A 134       8.646  -9.670  -7.170  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.848 -10.363  -8.437  1.00  0.00           C  
ATOM    883  C   THR A 134       9.710 -11.608  -8.246  1.00  0.00           C  
ATOM    884  O   THR A 134       9.458 -12.647  -8.854  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.503  -9.426  -9.454  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.948  -8.126  -9.369  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.350  -9.898 -10.884  1.00  0.00           C  
ATOM    888  H   THR A 134       9.078  -8.803  -7.024  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.881 -10.663  -8.808  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.560  -9.360  -9.240  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.376  -7.641  -8.661  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.430 -10.454 -10.984  1.00  0.00           H  
ATOM    893 HG22 THR A 134      10.184 -10.533 -11.145  1.00  0.00           H  
ATOM    894 HG23 THR A 134       9.328  -9.044 -11.544  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.728 -11.492  -7.399  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.626 -12.602  -7.130  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.874 -13.777  -6.516  1.00  0.00           C  
ATOM    898  O   LYS A 135      11.156 -14.937  -6.820  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.753 -12.159  -6.196  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.795 -11.284  -6.871  1.00  0.00           C  
ATOM    901  CD  LYS A 135      15.100 -11.268  -6.092  1.00  0.00           C  
ATOM    902  CE  LYS A 135      14.927 -10.625  -4.726  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      15.113  -9.148  -4.780  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.880 -10.642  -6.949  1.00  0.00           H  
ATOM    905  HA  LYS A 135      12.050 -12.909  -8.069  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.326 -11.604  -5.373  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.248 -13.038  -5.807  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.985 -11.667  -7.862  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.415 -10.275  -6.939  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.441 -12.284  -5.958  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.836 -10.710  -6.653  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      13.932 -10.840  -4.364  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.654 -11.047  -4.048  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      15.587  -8.816  -3.915  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      14.190  -8.674  -4.860  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      15.694  -8.890  -5.602  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.912 -13.469  -5.652  1.00  0.00           N  
ATOM    918  CA  GLU A 136       9.115 -14.500  -4.994  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.809 -14.751  -5.746  1.00  0.00           C  
ATOM    920  O   GLU A 136       7.135 -15.755  -5.515  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.814 -14.096  -3.550  1.00  0.00           C  
ATOM    922  CG  GLU A 136      10.021 -14.186  -2.629  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.889 -15.291  -1.599  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       9.420 -16.389  -1.963  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.254 -15.058  -0.428  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.734 -12.527  -5.452  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.693 -15.411  -4.989  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.456 -13.076  -3.540  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       8.041 -14.743  -3.160  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.899 -14.377  -3.228  1.00  0.00           H  
ATOM    931  HG3 GLU A 136      10.136 -13.245  -2.114  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.454 -13.836  -6.646  1.00  0.00           N  
ATOM    933  CA  LYS A 137       6.227 -13.964  -7.426  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.998 -13.830  -6.531  1.00  0.00           C  
ATOM    935  O   LYS A 137       4.005 -14.534  -6.713  1.00  0.00           O  
ATOM    936  CB  LYS A 137       6.202 -15.306  -8.165  1.00  0.00           C  
ATOM    937  CG  LYS A 137       6.052 -15.168  -9.672  1.00  0.00           C  
ATOM    938  CD  LYS A 137       4.593 -15.206 -10.093  1.00  0.00           C  
ATOM    939  CE  LYS A 137       4.385 -14.534 -11.440  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       5.226 -15.149 -12.504  1.00  0.00           N  
ATOM    941  H   LYS A 137       8.029 -13.054  -6.787  1.00  0.00           H  
ATOM    942  HA  LYS A 137       6.215 -13.165  -8.153  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       7.124 -15.831  -7.965  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.375 -15.895  -7.796  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       6.481 -14.226  -9.981  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       6.579 -15.979 -10.153  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       4.275 -16.236 -10.165  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       4.000 -14.696  -9.350  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       3.344 -14.625 -11.718  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       4.640 -13.488 -11.349  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       5.470 -16.126 -12.247  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       6.103 -14.603 -12.625  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       4.710 -15.156 -13.407  1.00  0.00           H  
ATOM    954  N   LYS A 138       5.073 -12.921  -5.566  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.967 -12.693  -4.642  1.00  0.00           C  
ATOM    956  C   LYS A 138       3.046 -11.581  -5.143  1.00  0.00           C  
ATOM    957  O   LYS A 138       2.212 -11.073  -4.394  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.501 -12.339  -3.253  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.648 -13.224  -2.796  1.00  0.00           C  
ATOM    960  CD  LYS A 138       6.324 -12.665  -1.556  1.00  0.00           C  
ATOM    961  CE  LYS A 138       6.868 -13.774  -0.670  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       7.481 -13.239   0.577  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.891 -12.389  -5.471  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.399 -13.609  -4.575  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.847 -11.316  -3.263  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.697 -12.430  -2.538  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.263 -14.208  -2.571  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       6.375 -13.294  -3.593  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       7.142 -12.027  -1.860  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       5.605 -12.087  -0.994  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       6.056 -14.435  -0.405  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       7.615 -14.324  -1.222  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       6.794 -13.276   1.358  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       7.776 -12.252   0.435  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       8.315 -13.804   0.836  1.00  0.00           H  
ATOM    976  N   TRP A 139       3.199 -11.207  -6.412  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.377 -10.157  -7.000  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.922 -10.602  -7.109  1.00  0.00           C  
ATOM    979  O   TRP A 139       0.004  -9.790  -6.997  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.911  -9.776  -8.382  1.00  0.00           C  
ATOM    981  CG  TRP A 139       4.046  -8.800  -8.331  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.361  -9.055  -8.598  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.968  -7.410  -7.992  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.105  -7.911  -8.444  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.272  -6.888  -8.073  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.923  -6.559  -7.626  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.557  -5.551  -7.802  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.205  -5.232  -7.358  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.514  -4.740  -7.448  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.878 -11.646  -6.963  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.428  -9.294  -6.354  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.259 -10.667  -8.884  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.113  -9.331  -8.959  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.745 -10.022  -8.886  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.073  -7.839  -8.579  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.907  -6.919  -7.552  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.560  -5.156  -7.868  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.411  -4.560  -7.075  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.689  -3.697  -7.229  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.720 -11.898  -7.327  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.623 -12.453  -7.450  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.426 -12.218  -6.176  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.614 -11.898  -6.229  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.553 -13.949  -7.756  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.508 -14.239  -8.652  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.493 -12.494  -7.407  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.114 -11.949  -8.269  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.388 -14.494  -6.837  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.483 -14.268  -8.201  1.00  0.00           H  
ATOM   1010  HG  SER A 140       1.316 -14.383  -8.155  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.771 -12.379  -5.031  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.425 -12.183  -3.742  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.844 -10.729  -3.559  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -2.844 -10.436  -2.904  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.493 -12.606  -2.604  1.00  0.00           C  
ATOM   1016  CG  LYS A 141       0.076 -14.005  -2.770  1.00  0.00           C  
ATOM   1017  CD  LYS A 141      -1.016 -15.061  -2.707  1.00  0.00           C  
ATOM   1018  CE  LYS A 141      -1.060 -15.739  -1.345  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141      -0.435 -17.090  -1.378  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.174 -12.635  -5.053  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.307 -12.805  -3.720  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.332 -11.910  -2.554  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.040 -12.570  -1.674  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141       0.572 -14.072  -3.728  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.789 -14.190  -1.980  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141      -1.970 -14.592  -2.894  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141      -0.826 -15.807  -3.464  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -0.529 -15.124  -0.634  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141      -2.090 -15.835  -1.038  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141      -0.944 -17.733  -0.737  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       0.558 -17.032  -1.075  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141      -0.471 -17.479  -2.342  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.070  -9.818  -4.144  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.360  -8.393  -4.048  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.695  -8.060  -4.705  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.535  -7.378  -4.117  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.252  -7.548  -4.704  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.475  -6.068  -4.433  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       1.118  -7.988  -4.210  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.287 -10.113  -4.654  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.411  -8.133  -3.000  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.294  -7.705  -5.772  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142       0.164  -5.751  -3.621  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.507  -5.902  -4.164  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -0.238  -5.500  -5.320  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.851  -7.239  -4.469  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.383  -8.927  -4.675  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.090  -8.112  -3.138  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -2.883  -8.546  -5.927  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.120  -8.291  -6.643  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.305  -9.007  -6.029  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.402  -8.452  -5.949  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.180  -9.084  -6.345  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.313  -7.227  -6.638  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.004  -8.619  -7.666  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.085 -10.244  -5.595  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.143 -11.039  -4.982  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.683 -10.358  -3.729  1.00  0.00           C  
ATOM   1059  O   SER A 144      -7.887 -10.370  -3.473  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.625 -12.436  -4.635  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -4.808 -12.950  -5.672  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.190 -10.631  -5.686  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -6.944 -11.132  -5.701  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -5.043 -12.385  -3.726  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.462 -13.101  -4.488  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -5.232 -12.799  -6.519  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.784  -9.764  -2.952  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.170  -9.076  -1.724  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.103  -7.908  -2.026  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -7.976  -7.574  -1.225  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -4.930  -8.575  -0.984  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.273  -9.635  -0.112  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -4.135  -9.170   1.329  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -3.110  -8.139   1.477  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -2.731  -7.633   2.648  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -3.289  -8.058   3.775  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -1.791  -6.699   2.693  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -4.839  -9.787  -3.209  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.692  -9.785  -1.098  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.205  -8.234  -1.707  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.213  -7.745  -0.352  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -4.876 -10.530  -0.134  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.290  -9.850  -0.507  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -5.083  -8.770   1.658  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -3.870 -10.017   1.944  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -2.682  -7.806   0.660  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -3.997  -8.763   3.747  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -2.999  -7.674   4.652  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -1.367  -6.373   1.847  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -1.506  -6.317   3.573  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -6.913  -7.291  -3.188  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.738  -6.159  -3.594  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.172  -6.601  -3.864  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.119  -6.037  -3.315  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.152  -5.498  -4.845  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -5.834  -4.755  -4.627  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.242  -4.317  -5.957  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -6.046  -3.556  -3.715  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.201  -7.603  -3.785  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.740  -5.442  -2.788  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.990  -6.266  -5.589  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.876  -4.796  -5.228  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -5.127  -5.418  -4.150  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -4.559  -5.073  -6.314  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -4.712  -3.384  -5.826  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -6.036  -4.181  -6.677  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -5.846  -3.842  -2.693  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -7.066  -3.215  -3.800  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -5.374  -2.761  -4.003  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.326  -7.613  -4.712  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.646  -8.113  -5.037  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.785  -8.473  -6.503  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.787  -8.142  -7.138  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.538  -8.022  -5.119  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.846  -8.991  -4.441  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.373  -7.354  -4.795  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.779  -9.154  -7.042  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.794  -9.559  -8.442  1.00  0.00           C  
ATOM   1119  C   TYR A 148     -10.048 -11.057  -8.572  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.455 -11.862  -7.856  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.466  -9.194  -9.111  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -8.101  -7.734  -8.974  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -9.002  -6.736  -9.324  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.854  -7.353  -8.493  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -8.671  -5.400  -9.201  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.516  -6.019  -8.365  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.427  -5.046  -8.721  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -7.095  -3.717  -8.594  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.008  -9.388  -6.485  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.593  -9.025  -8.934  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.674  -9.778  -8.665  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.529  -9.426 -10.165  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -9.975  -7.017  -9.701  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.143  -8.117  -8.216  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -9.385  -4.640  -9.479  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -5.542  -5.743  -7.989  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.171  -3.596  -8.826  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.935 -11.422  -9.493  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -11.268 -12.824  -9.716  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.157 -13.532 -10.490  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.521 -12.937 -11.359  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -12.589 -12.940 -10.479  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.735 -12.091  -9.923  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.554 -11.489 -11.054  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.618 -12.926  -9.007  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -11.375 -10.735 -10.033  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -11.377 -13.296  -8.752  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -12.414 -12.645 -11.504  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.899 -13.973 -10.468  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -13.321 -11.279  -9.341  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -13.894 -11.172 -11.848  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -15.106 -10.638 -10.684  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -15.244 -12.229 -11.431  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -14.582 -13.959  -9.317  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -15.635 -12.568  -9.065  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.265 -12.840  -7.990  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -9.909 -14.818 -10.184  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -8.868 -15.602 -10.859  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -9.015 -15.573 -12.376  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.684 -16.426 -12.960  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -9.086 -17.021 -10.327  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -9.765 -16.835  -9.015  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -10.620 -15.608  -9.162  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.879 -15.261 -10.589  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -9.705 -17.575 -11.018  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -8.134 -17.516 -10.212  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -10.378 -17.697  -8.793  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -9.028 -16.689  -8.238  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -11.610 -15.875  -9.499  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -10.671 -15.071  -8.226  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -8.389 -14.586 -13.009  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -8.463 -14.466 -14.453  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -7.192 -14.924 -15.140  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -6.474 -15.779 -14.624  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.871 -13.936 -12.492  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -9.289 -15.064 -14.811  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.645 -13.433 -14.707  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.916 -14.354 -16.308  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -5.722 -14.707 -17.068  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.459 -14.382 -16.277  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -3.768 -15.280 -15.796  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -5.707 -13.967 -18.406  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -6.707 -14.509 -19.413  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -6.633 -13.758 -20.732  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -8.012 -13.551 -21.336  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -8.290 -14.519 -22.434  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -7.528 -13.678 -16.667  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -5.752 -15.770 -17.255  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -5.933 -12.924 -18.230  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.718 -14.045 -18.836  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -6.493 -15.553 -19.592  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -7.702 -14.408 -19.006  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -6.178 -12.793 -20.561  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -6.028 -14.326 -21.424  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -8.754 -13.678 -20.561  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -8.073 -12.547 -21.728  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -9.022 -14.140 -23.066  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -8.621 -15.422 -22.039  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -7.426 -14.690 -22.985  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -4.161 -13.094 -16.150  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.982 -12.673 -15.419  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.015 -11.202 -15.056  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -2.293 -10.394 -15.639  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -4.748 -12.422 -16.556  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.909 -13.255 -14.511  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.109 -12.862 -16.027  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.859 -10.853 -14.090  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.986  -9.469 -13.649  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.699  -8.983 -12.987  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.431  -7.783 -12.939  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -5.158  -9.326 -12.676  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -6.325  -9.927 -13.207  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.491  -7.888 -12.347  1.00  0.00           C  
ATOM   1214  H   THR A 154      -4.410 -11.542 -13.664  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.179  -8.860 -14.520  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.908  -9.828 -11.752  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.234 -10.882 -13.181  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -6.562  -7.749 -12.380  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.021  -7.234 -13.067  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.129  -7.651 -11.357  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.906  -9.922 -12.477  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.660  -9.566 -11.825  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.262  -8.769 -12.726  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.953  -7.857 -12.270  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -2.171 -10.864 -12.542  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.882  -8.978 -10.945  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.154 -10.471 -11.521  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.274  -9.112 -14.010  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.118  -8.420 -14.978  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.661  -6.976 -15.162  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.478  -6.075 -15.344  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.096  -9.150 -16.321  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.108 -10.140 -16.382  1.00  0.00           O  
ATOM   1234  H   SER A 156      -0.299  -9.847 -14.314  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.128  -8.419 -14.596  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.135  -9.628 -16.453  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       1.256  -8.439 -17.118  1.00  0.00           H  
ATOM   1238  HG  SER A 156       2.858  -9.800 -16.875  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.650  -6.766 -15.113  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.217  -5.431 -15.274  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.961  -4.581 -14.034  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.687  -3.385 -14.136  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.720  -5.522 -15.542  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -3.099  -5.983 -16.952  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -3.065  -7.501 -17.046  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -4.474  -5.452 -17.332  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.252  -7.525 -14.963  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.736  -4.968 -16.120  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -3.151  -6.213 -14.832  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -3.154  -4.547 -15.379  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.382  -5.589 -17.657  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -3.958  -7.853 -17.543  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -3.015  -7.924 -16.053  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -2.195  -7.807 -17.610  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -5.173  -5.662 -16.536  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.807  -5.932 -18.239  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -4.417  -4.385 -17.489  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.052  -5.205 -12.865  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.828  -4.505 -11.605  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.606  -3.994 -11.515  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.847  -2.855 -11.115  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.130  -5.429 -10.423  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.612  -5.728 -10.194  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.789  -6.694  -9.034  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.380  -4.439  -9.940  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.271  -6.159 -12.849  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.500  -3.661 -11.571  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.615  -6.365 -10.587  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -0.735  -4.973  -9.527  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -3.020  -6.191 -11.080  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -1.952  -6.603  -8.359  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.839  -7.704  -9.412  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -3.703  -6.461  -8.506  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -2.753  -3.748  -9.397  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.264  -4.657  -9.359  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -3.668  -4.000 -10.882  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.555  -4.846 -11.888  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.968  -4.482 -11.850  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.247  -3.294 -12.766  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.903  -2.331 -12.368  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.834  -5.676 -12.259  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.705  -6.209 -11.133  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       5.641  -7.301 -11.622  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.038  -6.762 -11.887  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.657  -7.391 -13.086  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.300  -5.740 -12.198  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.209  -4.203 -10.835  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.189  -6.475 -12.594  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.477  -5.381 -13.074  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       5.294  -5.397 -10.732  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       4.069  -6.612 -10.358  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       5.702  -8.073 -10.870  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       5.246  -7.717 -12.537  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       6.974  -5.695 -12.042  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.656  -6.963 -11.024  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       7.762  -8.415 -12.938  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       8.597  -6.979 -13.261  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       7.061  -7.233 -13.922  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.744  -3.370 -13.994  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.939  -2.302 -14.967  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.204  -1.035 -14.542  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.731   0.071 -14.658  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.454  -2.748 -16.348  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.407  -3.586 -16.978  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.231  -4.163 -14.252  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.997  -2.090 -15.020  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.528  -3.293 -16.243  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.291  -1.878 -16.968  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.108  -3.801 -17.865  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.981  -1.206 -14.049  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.171  -0.076 -13.606  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.820   0.629 -12.418  1.00  0.00           C  
ATOM   1313  O   HIS A 161       0.938   1.854 -12.399  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.234  -0.546 -13.228  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.180  -0.597 -14.389  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.196   0.353 -15.388  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -3.145  -1.491 -14.705  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.131   0.046 -16.268  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.721  -1.069 -15.879  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.615  -2.112 -13.981  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.100   0.621 -14.426  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.174  -1.538 -12.806  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.646   0.129 -12.492  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.610   1.136 -15.443  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -3.414  -2.373 -14.141  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.370   0.609 -17.159  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -4.383  -1.570 -16.400  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.238  -0.154 -11.429  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.875   0.397 -10.239  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.228   1.011 -10.581  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.537   2.128 -10.163  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.049  -0.693  -9.178  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.700  -0.202  -7.903  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.240   0.943  -7.263  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       3.771  -0.883  -7.341  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.831   1.394  -6.100  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.368  -0.437  -6.177  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.895   0.702  -5.560  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.484   1.149  -4.402  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.117  -1.123 -11.502  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.231   1.169  -9.844  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.082  -1.096  -8.923  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.666  -1.483  -9.583  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.407   1.482  -7.689  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.142  -1.774  -7.827  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.459   2.286  -5.617  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.200  -0.980  -5.755  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       5.439   1.070  -4.478  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.029   0.277 -11.345  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.348   0.748 -11.745  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.268   1.553 -13.038  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.732   1.112 -14.089  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.303  -0.434 -11.923  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.748  -0.022 -12.149  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.734  -1.088 -11.713  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.452  -2.285 -11.937  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.788  -0.727 -11.148  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.724  -0.604 -11.646  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.725   1.387 -10.961  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.262  -1.052 -11.038  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       5.981  -1.019 -12.773  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.893   0.170 -13.202  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       7.944   0.880 -11.589  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.672   2.739 -12.952  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.529   3.604 -14.117  1.00  0.00           C  
ATOM   1366  C   ARG A 164       4.006   4.984 -13.724  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.407   5.995 -14.302  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.591   2.964 -15.143  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       4.315   2.141 -16.196  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       3.660   2.279 -17.561  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       4.351   1.493 -18.581  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       4.231   1.707 -19.889  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       3.448   2.679 -20.342  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       4.898   0.948 -20.749  1.00  0.00           N  
ATOM   1375  H   ARG A 164       4.321   3.035 -12.088  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.506   3.720 -14.562  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.898   2.318 -14.625  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       3.038   3.745 -15.644  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       5.338   2.481 -16.265  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       4.296   1.102 -15.902  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       2.637   1.940 -17.491  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       3.673   3.320 -17.850  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       4.933   0.768 -18.275  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       2.942   3.256 -19.701  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       3.363   2.835 -21.327  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       5.489   0.215 -20.414  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       4.810   1.109 -21.732  1.00  0.00           H  
ATOM   1388  N   ILE A 165       3.105   5.025 -12.746  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.532   6.287 -12.293  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.682   6.463 -10.784  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.108   7.520 -10.314  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       1.038   6.388 -12.660  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.820   5.995 -14.124  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.522   7.796 -12.398  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165       0.078   4.688 -14.295  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.816   4.188 -12.324  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.056   7.088 -12.792  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.489   5.707 -12.027  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.246   6.766 -14.616  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.779   5.900 -14.613  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       1.160   8.284 -11.678  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165      -0.485   7.742 -12.012  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       0.524   8.356 -13.320  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.694   3.876 -13.937  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.147   4.535 -15.340  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.841   4.720 -13.730  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.323   5.431 -10.030  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.411   5.480  -8.573  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.843   5.273  -8.091  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.363   6.063  -7.303  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.495   4.421  -7.952  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.968   4.759  -6.557  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.237   6.091  -6.573  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       0.056   3.652  -6.052  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.985   4.618 -10.461  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       2.076   6.456  -8.257  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.651   4.275  -8.609  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.045   3.493  -7.890  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       1.802   4.844  -5.876  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166       0.930   6.886  -6.345  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -0.552   6.078  -5.834  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -0.191   6.256  -7.551  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -0.211   3.847  -5.022  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       0.569   2.704  -6.117  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166      -0.840   3.620  -6.655  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.476   4.204  -8.560  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.848   3.890  -8.166  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.794   5.063  -8.430  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.481   5.525  -7.518  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.340   2.643  -8.903  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.353   1.838  -8.122  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.072   1.392  -6.836  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.591   1.523  -8.669  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.994   0.656  -6.118  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.517   0.784  -7.957  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.215   0.354  -6.683  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.137  -0.379  -5.972  1.00  0.00           O  
ATOM   1438  H   TYR A 167       4.009   3.606  -9.179  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.843   3.686  -7.107  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.498   2.001  -9.110  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.798   2.939  -9.834  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.114   1.628  -6.396  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.824   1.860  -9.666  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.757   0.318  -5.120  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.474   0.550  -8.401  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.193  -0.041  -5.076  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.857   5.560  -9.680  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.738   6.678 -10.039  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.515   7.907  -9.163  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.419   8.723  -8.986  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.376   6.987 -11.499  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.095   6.267 -11.755  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       6.092   5.079 -10.839  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.778   6.389  -9.981  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.259   8.053 -11.623  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.162   6.631 -12.148  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.259   6.914 -11.532  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       6.057   5.946 -12.785  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       5.083   4.820 -10.563  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.585   4.240 -11.308  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.310   8.035  -8.616  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.982   9.172  -7.760  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.948   9.263  -6.583  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.554  10.307  -6.343  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.546   9.054  -7.247  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       4.100  10.236  -6.418  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.118  11.523  -6.942  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.660  10.065  -5.111  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.711  12.607  -6.185  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       3.252  11.144  -4.349  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.278  12.411  -4.891  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.873  13.486  -4.135  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.627   7.356  -8.792  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       6.071  10.069  -8.353  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.876   8.967  -8.090  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.462   8.168  -6.635  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.456  11.672  -7.955  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.642   9.072  -4.690  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.732  13.598  -6.610  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.913  10.990  -3.335  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.369  13.507  -3.314  1.00  0.00           H  
ATOM   1482  N   GLU A 170       7.087   8.161  -5.851  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.979   8.115  -4.702  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.407   8.462  -5.106  1.00  0.00           C  
ATOM   1485  O   GLU A 170      10.053   9.306  -4.484  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.940   6.730  -4.054  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.648   6.444  -3.304  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.768   5.439  -4.020  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       6.070   4.229  -3.951  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       4.774   5.862  -4.648  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.580   7.363  -6.088  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.627   8.843  -3.991  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       8.056   5.982  -4.825  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.762   6.648  -3.358  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       6.893   6.053  -2.328  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.100   7.368  -3.194  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.896   7.803  -6.152  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.246   8.034  -6.643  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.461   9.506  -6.984  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.542  10.053  -6.765  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.518   7.170  -7.877  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.262   5.674  -7.687  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      11.407   4.937  -9.010  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.211   5.098  -6.648  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.336   7.143  -6.603  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.929   7.752  -5.861  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.890   7.522  -8.683  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.551   7.302  -8.163  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.251   5.530  -7.336  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      12.202   5.386  -9.587  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      10.481   5.001  -9.563  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      11.641   3.900  -8.821  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.388   4.055  -6.862  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      11.773   5.196  -5.666  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      13.147   5.637  -6.678  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.426  10.141  -7.522  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.501  11.549  -7.894  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.859  12.414  -6.688  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.648  13.351  -6.797  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.170  12.012  -8.487  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.310  13.127  -9.484  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.826  14.354  -9.100  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       8.927  12.947 -10.803  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.957  15.382 -10.015  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.054  13.972 -11.722  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.570  15.190 -11.327  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.590   9.652  -7.673  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.274  11.655  -8.639  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.698  11.178  -8.988  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.527  12.355  -7.690  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.130  14.505  -8.075  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.522  11.995 -11.112  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.361  16.334  -9.704  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.750  13.820 -12.747  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.671  15.993 -12.043  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.273  12.091  -5.540  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.528  12.838  -4.314  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.779  12.318  -3.610  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.581  13.098  -3.095  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.325  12.744  -3.374  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       8.010  13.130  -4.032  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.811  12.505  -3.347  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.191  13.113  -2.476  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.478  11.280  -3.741  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.650  11.334  -5.517  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.685  13.872  -4.583  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.239  11.730  -3.016  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.488  13.402  -2.533  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.906  14.205  -3.995  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       8.029  12.807  -5.062  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       7.018  10.855  -4.440  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.707  10.851  -3.315  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.938  10.999  -3.591  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.090  10.378  -2.948  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.170  10.038  -3.970  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.913   9.072  -3.804  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.664   9.115  -2.200  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.525   9.359  -1.394  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.266  10.430  -4.017  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.493  11.087  -2.243  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.426   8.340  -2.912  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.475   8.784  -1.566  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.644  10.179  -0.908  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.249  10.838  -5.028  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.239  10.606  -6.063  1.00  0.00           C  
ATOM   1566  C   GLY A 175      16.258  11.725  -6.152  1.00  0.00           C  
ATOM   1567  O   GLY A 175      16.741  12.175  -5.092  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.574  12.152  -7.283  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.629  11.592  -5.107  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.756   9.682  -5.850  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.737  10.515  -7.013  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  80     -17.384  13.651  -5.757  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -16.180  13.101  -5.072  1.00  0.00           C  
ATOM      3  C   GLY A  80     -16.519  11.956  -4.134  1.00  0.00           C  
ATOM      4  O   GLY A  80     -17.619  11.907  -3.584  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -17.107  14.123  -6.640  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -17.859  14.343  -5.142  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -18.051  12.886  -5.979  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -15.486  12.745  -5.819  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -15.710  13.891  -4.505  1.00  0.00           H  
ATOM     10  N   PRO A  81     -15.583  11.014  -3.927  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -15.802   9.866  -3.041  1.00  0.00           C  
ATOM     12  C   PRO A  81     -15.823  10.268  -1.571  1.00  0.00           C  
ATOM     13  O   PRO A  81     -14.786  10.589  -0.989  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -14.604   8.962  -3.333  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -13.537   9.888  -3.803  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -14.242  10.993  -4.541  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -16.716   9.346  -3.286  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -14.312   8.447  -2.428  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -14.866   8.243  -4.094  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -12.997  10.287  -2.955  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -12.863   9.366  -4.465  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -13.732  11.934  -4.389  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -14.304  10.762  -5.594  1.00  0.00           H  
ATOM     24  N   LEU A  82     -17.011  10.248  -0.975  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -17.168  10.611   0.428  1.00  0.00           C  
ATOM     26  C   LEU A  82     -16.886   9.417   1.336  1.00  0.00           C  
ATOM     27  O   LEU A  82     -17.613   8.423   1.316  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -18.581  11.138   0.683  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -19.036  12.254  -0.257  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -20.554  12.309  -0.325  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -18.472  13.592   0.195  1.00  0.00           C  
ATOM     32  H   LEU A  82     -17.801   9.982  -1.492  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -16.457  11.392   0.650  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -19.273  10.312   0.591  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -18.627  11.510   1.696  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -18.665  12.051  -1.251  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -20.899  11.720  -1.162  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -20.872  13.333  -0.451  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -20.971  11.912   0.588  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -19.208  14.109   0.793  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -18.228  14.190  -0.672  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -17.580  13.427   0.781  1.00  0.00           H  
ATOM     43  N   GLY A  83     -15.826   9.521   2.129  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -15.467   8.444   3.032  1.00  0.00           C  
ATOM     45  C   GLY A  83     -13.966   8.265   3.157  1.00  0.00           C  
ATOM     46  O   GLY A  83     -13.463   7.913   4.224  1.00  0.00           O  
ATOM     47  H   GLY A  83     -15.283  10.338   2.102  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -15.875   8.657   4.009  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -15.898   7.524   2.666  1.00  0.00           H  
ATOM     50  N   SER A  84     -13.250   8.508   2.063  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.798   8.372   2.055  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.122   9.737   1.962  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.812  10.213   0.871  1.00  0.00           O  
ATOM     54  CB  SER A  84     -11.355   7.489   0.886  1.00  0.00           C  
ATOM     55  OG  SER A  84     -12.410   6.648   0.455  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.709   8.787   1.244  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.504   7.902   2.982  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -11.048   8.115   0.062  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -10.524   6.874   1.199  1.00  0.00           H  
ATOM     60  HG  SER A  84     -12.078   5.755   0.331  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.898  10.360   3.113  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.258  11.669   3.162  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.771  11.559   2.835  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.212  12.408   2.144  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -10.443  12.298   4.546  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -11.883  12.670   4.857  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.661  11.483   5.402  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -13.595  11.877   6.454  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -14.605  11.117   6.872  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -14.816   9.924   6.330  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -15.407  11.552   7.835  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.168   9.929   3.951  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.730  12.298   2.424  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -10.104  11.597   5.294  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -9.840  13.193   4.604  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -11.889  13.460   5.593  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.358  13.017   3.951  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -13.217  11.032   4.594  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -11.963  10.764   5.803  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -13.464  12.754   6.872  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -14.215   9.590   5.604  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -15.577   9.358   6.648  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -15.253  12.448   8.247  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -16.166  10.980   8.149  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.138  10.507   3.337  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.718  10.282   3.096  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.454   9.916   1.638  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.421  10.278   1.073  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -6.164   9.167   4.001  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -6.065   9.647   5.441  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -7.033   7.921   3.906  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.638   9.863   3.882  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.193  11.199   3.327  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -5.171   8.914   3.661  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -5.414  10.507   5.490  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -5.664   8.856   6.057  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -7.048   9.918   5.799  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -7.272   7.727   2.870  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -7.945   8.075   4.463  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.498   7.077   4.316  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.388   9.182   1.040  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.255   8.752  -0.347  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.316   9.932  -1.314  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.458  10.071  -2.188  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.351   7.740  -0.691  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.818   6.432  -1.251  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.914   5.384  -1.361  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -9.180   4.735  -0.079  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -9.853   3.593   0.048  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -10.327   2.972  -1.025  1.00  0.00           N  
ATOM    111  NH2 ARG A  87     -10.052   3.071   1.250  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.185   8.918   1.548  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.295   8.270  -0.449  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.913   7.518   0.205  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -9.015   8.176  -1.422  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -7.408   6.613  -2.235  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -7.041   6.061  -0.599  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -9.818   5.862  -1.705  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -8.608   4.634  -2.076  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.841   5.174   0.729  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.181   3.359  -1.934  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -10.831   2.114  -0.923  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -9.695   3.535   2.062  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -10.557   2.214   1.346  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.332  10.775  -1.163  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.497  11.933  -2.036  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.304  12.874  -1.927  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.775  13.343  -2.935  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.792  12.679  -1.700  1.00  0.00           C  
ATOM    130  CG  LEU A  88      -9.781  13.472  -0.393  1.00  0.00           C  
ATOM    131  CD1 LEU A  88      -9.143  14.840  -0.600  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.195  13.619   0.150  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.989  10.611  -0.453  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.558  11.571  -3.051  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.004  13.362  -2.507  1.00  0.00           H  
ATOM    136  HB3 LEU A  88     -10.588  11.956  -1.645  1.00  0.00           H  
ATOM    137  HG  LEU A  88      -9.197  12.940   0.339  1.00  0.00           H  
ATOM    138 HD11 LEU A  88      -9.856  15.614  -0.352  1.00  0.00           H  
ATOM    139 HD12 LEU A  88      -8.841  14.946  -1.631  1.00  0.00           H  
ATOM    140 HD13 LEU A  88      -8.277  14.933   0.040  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -11.174  14.209   1.054  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -11.599  12.642   0.367  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -11.814  14.109  -0.585  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.891  13.152  -0.698  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.765  14.039  -0.451  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.505  13.532  -1.147  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.763  14.305  -1.751  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.512  14.172   1.052  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.396  15.221   1.698  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -6.708  16.228   1.028  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -6.777  15.037   2.873  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.358  12.754   0.058  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.020  15.006  -0.848  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.707  13.222   1.529  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.480  14.446   1.214  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.274  12.226  -1.061  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.107  11.611  -1.684  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.216  11.664  -3.205  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.237  11.940  -3.899  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.959  10.162  -1.219  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.773   9.456  -1.813  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.492   9.719  -1.353  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.939   8.531  -2.832  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.601   9.071  -1.898  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.849   7.880  -3.381  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.422   8.152  -2.913  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.905  11.661  -0.567  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.235  12.171  -1.378  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.851  10.145  -0.145  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.846   9.611  -1.495  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.351  10.438  -0.560  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.932   8.320  -3.198  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.594   9.284  -1.531  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.993   7.162  -4.173  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.274   7.644  -3.340  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.413  11.391  -3.714  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.654  11.403  -5.152  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.354  12.779  -5.744  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.894  12.888  -6.880  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -6.105  11.010  -5.446  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.292  10.018  -6.593  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -5.987  10.682  -7.928  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.412   8.794  -6.389  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.151  11.176  -3.108  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.995  10.677  -5.605  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.525  10.576  -4.550  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.658  11.907  -5.683  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -7.322   9.692  -6.613  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -5.074  11.252  -7.845  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -6.800  11.340  -8.196  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -5.871   9.924  -8.688  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -5.943   7.911  -6.716  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -5.166   8.699  -5.343  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -4.505   8.901  -6.965  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.621  13.821  -4.967  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.383  15.188  -5.414  1.00  0.00           C  
ATOM    197  C   ASP A  92      -2.890  15.460  -5.580  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.473  16.113  -6.537  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -4.987  16.182  -4.420  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.376  16.633  -4.824  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -7.331  15.850  -4.639  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -6.509  17.769  -5.326  1.00  0.00           O  
ATOM    203  H   ASP A  92      -4.987  13.669  -4.071  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -4.867  15.313  -6.370  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.049  15.717  -3.447  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.349  17.052  -4.356  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.091  14.962  -4.643  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.646  15.157  -4.684  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.042  14.546  -5.945  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.750  15.185  -6.637  1.00  0.00           O  
ATOM    211  CB  GLN A  93       0.011  14.544  -3.447  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.573  15.044  -2.136  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.516  16.553  -2.011  1.00  0.00           C  
ATOM    214  OE1 GLN A  93       0.168  17.227  -2.780  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.234  17.093  -1.033  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.484  14.454  -3.901  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.457  16.220  -4.690  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.109  13.471  -3.483  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       1.065  14.780  -3.459  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.604  14.732  -2.073  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.016  14.608  -1.319  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -1.756  16.496  -0.456  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -1.215  18.067  -0.929  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.415  13.304  -6.236  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.099  12.608  -7.410  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.382  13.273  -8.697  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.376  13.412  -9.655  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.334  11.140  -7.389  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.638  10.169  -8.062  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       0.706   8.860  -7.290  1.00  0.00           C  
ATOM    231  CD2 LEU A  94       0.227   9.918  -9.506  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.046  12.844  -5.645  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.177  12.656  -7.377  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.457  10.840  -6.358  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.290  11.062  -7.885  1.00  0.00           H  
ATOM    236  HG  LEU A  94       1.625  10.604  -8.066  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       0.848   9.069  -6.239  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.534   8.270  -7.655  1.00  0.00           H  
ATOM    239 HD13 LEU A  94      -0.214   8.313  -7.426  1.00  0.00           H  
ATOM    240 HD21 LEU A  94       1.110   9.805 -10.116  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -0.355  10.754  -9.864  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.366   9.016  -9.559  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.648  13.677  -8.710  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.232  14.323  -9.881  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.658  15.721 -10.092  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.336  16.105 -11.216  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.745  14.387  -9.744  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.204  13.535  -7.915  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.000  13.718 -10.744  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.009  14.476  -8.700  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.183  13.488 -10.150  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.119  15.246 -10.284  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.541  16.481  -9.010  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.015  17.840  -9.082  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.494  17.839  -9.314  1.00  0.00           C  
ATOM    256  O   LYS A  96       1.028  18.724  -9.982  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.342  18.604  -7.797  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.745  19.193  -7.781  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -2.715  20.714  -7.812  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.685  21.270  -8.843  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -5.000  21.616  -8.238  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.820  16.122  -8.140  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.492  18.334  -9.914  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.248  17.932  -6.958  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.633  19.411  -7.683  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.285  18.836  -8.644  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.247  18.871  -6.881  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -2.989  21.090  -6.837  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -1.715  21.042  -8.058  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -3.255  22.160  -9.280  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -3.836  20.528  -9.614  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -4.892  21.787  -7.217  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -5.675  20.836  -8.378  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -5.385  22.475  -8.682  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.176  16.847  -8.751  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.625  16.742  -8.896  1.00  0.00           C  
ATOM    277  C   PHE A  97       3.017  16.459 -10.341  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.893  17.123 -10.896  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.171  15.643  -7.984  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.670  15.551  -7.988  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.324  14.741  -8.902  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.424  16.273  -7.078  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.703  14.653  -8.908  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.803  16.189  -7.078  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.444  15.378  -7.995  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.697  16.174  -8.226  1.00  0.00           H  
ATOM    287  HA  PHE A  97       3.054  17.687  -8.598  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.854  15.835  -6.970  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.776  14.690  -8.305  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.745  14.173  -9.616  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.924  16.907  -6.361  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.201  14.018  -9.626  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.380  16.757  -6.364  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.521  15.310  -7.998  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.368  15.470 -10.948  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.660  15.104 -12.329  1.00  0.00           C  
ATOM    297  C   TRP A  98       2.273  16.223 -13.289  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.977  16.489 -14.263  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.929  13.814 -12.704  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.726  12.579 -12.413  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.406  11.584 -11.533  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.980  12.211 -12.998  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.383  10.618 -11.540  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.360  10.981 -12.431  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.817  12.803 -13.948  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.541  10.332 -12.782  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.989  12.157 -14.296  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       6.341  10.933 -13.714  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.682  14.974 -10.455  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.725  14.934 -12.406  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       1.004  13.756 -12.150  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.709  13.827 -13.762  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.511  11.569 -10.929  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.382   9.804 -10.995  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.562  13.746 -14.407  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.827   9.387 -12.343  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.649  12.599 -15.028  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       7.267  10.465 -14.016  1.00  0.00           H  
ATOM    319  N   GLU A  99       1.149  16.877 -13.010  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.671  17.964 -13.850  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.731  19.053 -13.996  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.949  19.577 -15.087  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.616  18.558 -13.268  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -1.747  18.662 -14.277  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.072  19.013 -13.631  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.778  18.087 -13.180  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.405  20.217 -13.574  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.630  16.620 -12.224  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.458  17.553 -14.822  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.947  17.936 -12.450  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.405  19.549 -12.892  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -1.501  19.428 -14.997  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -1.850  17.714 -14.783  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.390  19.383 -12.888  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.431  20.405 -12.898  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.546  20.027 -13.866  1.00  0.00           C  
ATOM    337  O   LEU A 100       5.176  20.893 -14.473  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.003  20.594 -11.490  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.181  21.502 -10.573  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.282  21.035  -9.130  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       3.643  22.945 -10.702  1.00  0.00           C  
ATOM    342  H   LEU A 100       2.174  18.927 -12.049  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.984  21.332 -13.223  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.083  19.622 -11.024  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.993  21.013 -11.580  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.142  21.454 -10.868  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       3.544  19.988  -9.107  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.330  21.177  -8.638  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       4.042  21.607  -8.618  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       3.828  23.173 -11.742  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       4.553  23.084 -10.137  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       2.877  23.605 -10.319  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.777  18.727 -14.008  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.809  18.224 -14.906  1.00  0.00           C  
ATOM    355  C   GLN A 101       5.367  18.361 -16.359  1.00  0.00           C  
ATOM    356  O   GLN A 101       6.113  18.851 -17.206  1.00  0.00           O  
ATOM    357  CB  GLN A 101       6.110  16.759 -14.597  1.00  0.00           C  
ATOM    358  CG  GLN A 101       7.198  16.568 -13.555  1.00  0.00           C  
ATOM    359  CD  GLN A 101       6.642  16.267 -12.177  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       5.930  15.282 -11.983  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.964  17.120 -11.211  1.00  0.00           N  
ATOM    362  H   GLN A 101       4.236  18.088 -13.499  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.702  18.811 -14.754  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       5.209  16.287 -14.234  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.423  16.267 -15.505  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       7.825  15.744 -13.860  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.791  17.469 -13.502  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       7.534  17.883 -11.439  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       6.618  16.950 -10.310  1.00  0.00           H  
ATOM    370  N   GLY A 102       4.146  17.918 -16.634  1.00  0.00           N  
ATOM    371  CA  GLY A 102       3.614  17.992 -17.981  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.646  16.864 -18.293  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.932  16.912 -19.294  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.603  17.538 -15.915  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       3.100  18.934 -18.102  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       4.435  17.950 -18.680  1.00  0.00           H  
ATOM    377  N   SER A 103       2.621  15.844 -17.436  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.736  14.704 -17.632  1.00  0.00           C  
ATOM    379  C   SER A 103       0.435  14.886 -16.854  1.00  0.00           C  
ATOM    380  O   SER A 103       0.096  15.997 -16.444  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.436  13.414 -17.200  1.00  0.00           C  
ATOM    382  OG  SER A 103       2.470  13.299 -15.788  1.00  0.00           O  
ATOM    383  H   SER A 103       3.211  15.858 -16.657  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.504  14.642 -18.685  1.00  0.00           H  
ATOM    385  HB2 SER A 103       1.903  12.565 -17.603  1.00  0.00           H  
ATOM    386  HB3 SER A 103       3.448  13.413 -17.574  1.00  0.00           H  
ATOM    387  HG  SER A 103       2.820  14.109 -15.409  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.291  13.789 -16.651  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.553  13.834 -15.922  1.00  0.00           C  
ATOM    390  C   THR A 104      -1.849  12.487 -15.268  1.00  0.00           C  
ATOM    391  O   THR A 104      -1.531  11.435 -15.820  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.697  14.216 -16.863  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -3.946  14.107 -16.205  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -2.758  13.360 -18.109  1.00  0.00           C  
ATOM    395  H   THR A 104       0.029  12.933 -16.999  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.467  14.585 -15.151  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.565  15.242 -17.175  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -4.139  13.182 -16.034  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -2.148  13.802 -18.882  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -3.781  13.294 -18.451  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -2.390  12.369 -17.884  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.457  12.531 -14.088  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.795  11.315 -13.358  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.050  10.666 -13.935  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.088  11.312 -14.074  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.993  11.629 -11.872  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.619  10.504 -11.043  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.993  10.445  -9.658  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -5.125  10.694 -10.942  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.684  13.401 -13.698  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.970  10.627 -13.464  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -2.028  11.866 -11.446  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.625  12.499 -11.791  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -3.432   9.558 -11.533  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -2.539  11.398  -9.427  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.239   9.672  -9.637  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -3.755  10.223  -8.927  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -5.343  11.459 -10.213  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -5.585   9.766 -10.639  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -5.515  10.992 -11.903  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.943   9.384 -14.269  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.066   8.641 -14.831  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.305   7.350 -14.057  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.368   6.599 -13.781  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.810   8.325 -16.306  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -6.063   7.944 -17.073  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -5.840   8.004 -18.575  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -7.128   7.755 -19.343  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -7.207   8.581 -20.580  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.089   8.925 -14.134  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.946   9.262 -14.753  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.375   9.194 -16.778  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -4.110   7.505 -16.371  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -6.347   6.937 -16.803  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -6.858   8.627 -16.810  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -5.461   8.983 -18.834  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.115   7.251 -18.851  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -7.173   6.711 -19.616  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -7.965   7.996 -18.703  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -6.481   8.278 -21.260  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -7.054   9.584 -20.349  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -8.143   8.477 -21.019  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.562   7.098 -13.704  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.920   5.895 -12.959  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.795   4.965 -13.797  1.00  0.00           C  
ATOM    446  O   ILE A 107      -9.021   4.973 -13.671  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.666   6.239 -11.654  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.009   7.434 -10.958  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.697   5.031 -10.728  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -7.793   8.722 -11.102  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.264   7.734 -13.951  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -6.007   5.377 -12.701  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.684   6.493 -11.905  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -6.914   7.223  -9.903  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.028   7.594 -11.378  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -6.866   4.382 -10.957  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -8.623   4.494 -10.869  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -7.625   5.362  -9.703  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -7.506   9.216 -12.018  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -7.583   9.367 -10.263  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.849   8.498 -11.130  1.00  0.00           H  
ATOM    462  N   PRO A 108      -7.178   4.148 -14.668  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.909   3.210 -15.526  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.845   2.307 -14.730  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.920   2.400 -13.505  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.800   2.383 -16.182  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.595   3.257 -16.137  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.720   4.074 -14.882  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -8.473   3.730 -16.287  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.648   1.472 -15.621  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -7.076   2.146 -17.198  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.703   2.650 -16.102  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -5.577   3.901 -17.003  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.233   3.574 -14.057  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -5.302   5.058 -15.030  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.555   1.432 -15.436  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.485   0.509 -14.797  1.00  0.00           C  
ATOM    478  C   VAL A 109     -10.170  -0.935 -15.176  1.00  0.00           C  
ATOM    479  O   VAL A 109     -10.316  -1.328 -16.332  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.943   0.824 -15.183  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.907  -0.047 -14.390  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -12.247   2.299 -14.967  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.448   1.405 -16.410  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.385   0.620 -13.728  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -12.073   0.602 -16.231  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.686  -1.087 -14.576  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -13.921   0.167 -14.697  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.798   0.163 -13.336  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -12.842   2.669 -15.789  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -11.323   2.854 -14.914  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -12.794   2.423 -14.044  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.734  -1.717 -14.195  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.395  -3.117 -14.425  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.389  -4.046 -13.735  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.792  -3.807 -12.597  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.975  -3.439 -13.923  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.561  -4.840 -14.350  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.983  -2.404 -14.430  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.636  -1.344 -13.293  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -9.428  -3.297 -15.489  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.979  -3.404 -12.844  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.489  -4.876 -14.474  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -8.039  -5.085 -15.288  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.862  -5.550 -13.596  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -7.399  -1.416 -14.308  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.777  -2.583 -15.475  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.064  -2.480 -13.866  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.778  -5.109 -14.434  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.723  -6.077 -13.892  1.00  0.00           C  
ATOM    510  C   GLU A 111     -13.067  -5.421 -13.593  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.735  -5.767 -12.619  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.161  -6.716 -12.620  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.283  -7.929 -12.884  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -11.000  -9.237 -12.615  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -12.219  -9.311 -12.879  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -10.343 -10.188 -12.143  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.420  -5.244 -15.336  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.870  -6.848 -14.635  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.573  -5.980 -12.092  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.984  -7.024 -11.991  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.972  -7.912 -13.918  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.414  -7.873 -12.246  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.457  -4.472 -14.439  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.723  -3.767 -14.264  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.774  -3.069 -12.908  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.846  -2.906 -12.323  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.896  -4.741 -14.400  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.917  -4.324 -15.445  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -16.461  -4.688 -16.849  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -16.646  -3.585 -17.790  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -16.025  -3.499 -18.963  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -15.180  -4.448 -19.346  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -16.250  -2.461 -19.757  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.882  -4.241 -15.197  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.795  -3.021 -15.042  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.511  -5.713 -14.673  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.399  -4.818 -13.447  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -17.852  -4.823 -15.241  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -17.058  -3.253 -15.388  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -15.414  -4.950 -16.819  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -17.033  -5.540 -17.190  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -17.266  -2.871 -17.533  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -15.006  -5.234 -18.753  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -14.717  -4.379 -20.229  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -16.886  -1.744 -19.475  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -15.784  -2.397 -20.640  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.610  -2.658 -12.414  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.524  -1.977 -11.127  1.00  0.00           C  
ATOM    549  C   LYS A 113     -12.329  -1.029 -11.094  1.00  0.00           C  
ATOM    550  O   LYS A 113     -11.441  -1.104 -11.943  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.411  -2.998  -9.993  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.685  -3.796  -9.765  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -15.800  -2.923  -9.215  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -15.958  -3.100  -7.714  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -16.408  -4.475  -7.361  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.791  -2.816 -12.927  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.428  -1.402 -10.995  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.614  -3.689 -10.225  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -13.170  -2.477  -9.079  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -15.004  -4.222 -10.706  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.477  -4.589  -9.061  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -15.571  -1.889  -9.423  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -16.728  -3.193  -9.700  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -15.007  -2.910  -7.239  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -16.686  -2.388  -7.354  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -15.590  -5.116  -7.305  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -17.067  -4.830  -8.080  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -16.890  -4.467  -6.439  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.313  -0.138 -10.109  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -11.227   0.823  -9.965  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.997   0.172  -9.343  1.00  0.00           C  
ATOM    572  O   ILE A 114     -10.111  -0.658  -8.442  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.650   2.028  -9.101  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.995   2.576  -9.580  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.584   3.111  -9.146  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.630   3.552  -8.611  1.00  0.00           C  
ATOM    577  H   ILE A 114     -13.049  -0.127  -9.462  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.970   1.186 -10.951  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.747   1.693  -8.080  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.856   3.087 -10.521  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.683   1.754  -9.721  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.686   3.752  -8.284  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.703   3.697 -10.045  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.605   2.654  -9.140  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.501   4.559  -8.979  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.156   3.459  -7.646  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -14.684   3.334  -8.518  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.820   0.553  -9.831  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.567   0.005  -9.324  1.00  0.00           C  
ATOM    590  C   LEU A 115      -7.066   0.804  -8.126  1.00  0.00           C  
ATOM    591  O   LEU A 115      -7.017   2.034  -8.162  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.508  -0.002 -10.428  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.292  -0.892 -10.153  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.906  -1.670 -11.403  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -4.121  -0.057  -9.660  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.795   1.219 -10.551  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.754  -1.012  -9.012  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.976  -0.337 -11.344  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.160   1.010 -10.571  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.545  -1.604  -9.382  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -4.105  -2.354 -11.166  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.579  -0.982 -12.169  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -5.761  -2.226 -11.759  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.483   0.896  -9.300  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.427   0.106 -10.472  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.619  -0.577  -8.858  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.694   0.096  -7.064  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.196   0.738  -5.853  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.825   1.362  -6.094  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.168   1.073  -7.093  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.112  -0.276  -4.710  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.321   0.362  -3.352  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.690   1.406  -3.082  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.114  -0.181  -2.555  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.756  -0.881  -7.096  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.890   1.518  -5.579  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -6.872  -1.032  -4.852  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.139  -0.745  -4.724  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.399   2.222  -5.172  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.105   2.885  -5.289  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.392   2.935  -3.942  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.360   2.291  -3.751  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.280   4.305  -5.840  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -4.577   5.009  -5.427  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -4.277   6.373  -4.823  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -5.513   5.148  -6.619  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.967   2.413  -4.397  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.503   2.314  -5.980  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -2.446   4.902  -5.502  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -3.251   4.254  -6.919  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -5.079   4.416  -4.676  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.192   6.811  -4.449  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -3.854   7.017  -5.579  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -3.575   6.260  -4.011  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -6.536   5.155  -6.275  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -5.365   4.315  -7.291  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -5.301   6.071  -7.138  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.946   3.704  -3.010  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.363   3.839  -1.680  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.217   2.476  -1.008  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.143   2.127  -0.517  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.228   4.756  -0.815  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.458   5.477   0.269  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.605   6.529  -0.042  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.586   5.106   1.601  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.901   7.190   0.946  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.886   5.764   2.595  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.044   6.804   2.263  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.346   7.462   3.249  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.767   4.193  -3.221  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.383   4.280  -1.790  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.688   5.503  -1.444  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.999   4.168  -0.339  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -1.495   6.828  -1.073  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.245   4.290   1.858  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -0.243   8.006   0.686  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.999   5.461   3.625  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -0.952   7.736   3.942  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.304   1.714  -0.989  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.302   0.396  -0.379  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.326  -0.539  -1.088  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.722  -1.410  -0.465  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.706  -0.191  -0.390  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.128   2.047  -1.391  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -2.996   0.512   0.645  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.122  -0.147   0.605  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -4.665  -1.221  -0.717  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.329   0.375  -1.067  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.182  -0.351  -2.396  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.282  -1.179  -3.193  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.174  -0.902  -2.836  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.978  -1.825  -2.705  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.510  -0.926  -4.684  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.629  -1.753  -5.623  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -0.798  -3.238  -5.340  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -0.962  -1.444  -7.075  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.694   0.359  -2.838  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.503  -2.212  -2.974  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.545  -1.142  -4.911  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.327   0.119  -4.884  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.406  -1.496  -5.453  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -1.803  -3.541  -5.588  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -0.612  -3.429  -4.294  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -0.095  -3.799  -5.937  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -0.139  -1.745  -7.704  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -1.130  -0.382  -7.186  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.853  -1.980  -7.363  1.00  0.00           H  
ATOM    688  N   SER A 121       0.509   0.375  -2.680  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.869   0.773  -2.338  1.00  0.00           C  
ATOM    690  C   SER A 121       2.316   0.127  -1.031  1.00  0.00           C  
ATOM    691  O   SER A 121       3.476  -0.256  -0.878  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.963   2.296  -2.223  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.310   2.716  -2.084  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.176   1.066  -2.797  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.522   0.440  -3.131  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.549   2.747  -3.113  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.405   2.625  -1.359  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.334   3.583  -1.675  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.385   0.007  -0.088  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.681  -0.591   1.207  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.966  -2.084   1.070  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.891  -2.608   1.690  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.512  -0.372   2.170  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.146   1.092   2.360  1.00  0.00           C  
ATOM    705  CD  LYS A 122       0.436   1.563   3.775  1.00  0.00           C  
ATOM    706  CE  LYS A 122       0.976   2.985   3.791  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       2.460   3.017   3.894  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.479   0.332  -0.269  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.558  -0.105   1.606  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.355  -0.890   1.789  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.772  -0.785   3.135  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.722   1.689   1.667  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.906   1.218   2.156  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -0.477   1.529   4.350  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       1.168   0.905   4.220  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       0.677   3.479   2.878  1.00  0.00           H  
ATOM    717  HE3 LYS A 122       0.552   3.507   4.636  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       2.812   2.114   4.273  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122       2.758   3.786   4.528  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       2.881   3.172   2.956  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.161  -2.764   0.259  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.321  -4.193   0.046  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.705  -4.521  -0.506  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.353  -5.469  -0.059  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.248  -4.742  -0.918  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.152  -4.393  -0.408  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.395  -6.248  -1.081  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.169  -4.214  -1.513  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.440  -2.295  -0.201  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.199  -4.679   0.998  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.396  -4.284  -1.885  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.501  -5.185   0.237  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.105  -3.472   0.154  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       1.319  -6.466  -1.596  1.00  0.00           H  
ATOM    735 HG22 ILE A 123      -0.436  -6.632  -1.653  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.407  -6.716  -0.108  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.839  -5.062  -1.527  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -1.662  -4.142  -2.463  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.737  -3.312  -1.338  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.155  -3.735  -1.479  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.462  -3.951  -2.089  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.575  -3.855  -1.052  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.433  -4.734  -0.963  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.734  -2.931  -3.212  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.989  -3.308  -3.983  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.537  -2.831  -4.145  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.595  -2.997  -1.796  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.471  -4.941  -2.520  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.893  -1.964  -2.759  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.737  -4.011  -4.762  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.705  -3.759  -3.310  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.420  -2.423  -4.424  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.974  -3.751  -4.107  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       3.882  -2.660  -5.155  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       2.909  -2.009  -3.836  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.560  -2.780  -0.270  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.565  -2.566   0.756  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.547  -3.686   1.792  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.596  -4.170   2.217  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.352  -1.219   1.430  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.858  -2.113  -0.390  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.526  -2.550   0.273  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.371  -1.191   1.878  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.436  -0.432   0.695  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       7.103  -1.077   2.195  1.00  0.00           H  
ATOM    766  N   SER A 126       5.346  -4.088   2.198  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.186  -5.145   3.187  1.00  0.00           C  
ATOM    768  C   SER A 126       5.877  -6.429   2.739  1.00  0.00           C  
ATOM    769  O   SER A 126       6.265  -7.255   3.566  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.702  -5.412   3.440  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.130  -6.157   2.378  1.00  0.00           O  
ATOM    772  H   SER A 126       4.550  -3.660   1.830  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.639  -4.803   4.100  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.591  -5.972   4.356  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.178  -4.472   3.527  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.301  -6.546   2.669  1.00  0.00           H  
ATOM    777  N   LYS A 127       6.031  -6.592   1.429  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.677  -7.776   0.877  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.195  -7.616   0.873  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.932  -8.600   0.894  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.177  -8.041  -0.545  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.669  -7.905  -0.694  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.063  -9.114  -1.390  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.584  -9.256  -1.073  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       2.040 -10.565  -1.532  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.703  -5.898   0.819  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.418  -8.616   1.502  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.647  -7.339  -1.216  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.457  -9.043  -0.831  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.227  -7.810   0.287  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.453  -7.021  -1.274  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.182  -9.000  -2.458  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.580 -10.004  -1.062  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       2.448  -9.177  -0.005  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       2.045  -8.460  -1.564  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       2.162 -10.662  -2.560  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       1.026 -10.628  -1.306  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       2.539 -11.345  -1.059  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.657  -6.368   0.846  1.00  0.00           N  
ATOM    800  CA  GLY A 128      10.084  -6.108   0.839  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.438  -4.808   0.142  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.509  -4.247   0.371  1.00  0.00           O  
ATOM    803  H   GLY A 128       8.023  -5.620   0.830  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.434  -6.062   1.861  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.583  -6.921   0.335  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.540  -4.330  -0.714  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.786  -3.094  -1.433  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.195  -3.107  -2.829  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.376  -2.254  -3.171  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.704  -4.819  -0.859  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.352  -2.274  -0.879  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.852  -2.939  -1.507  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.610  -4.081  -3.634  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.116  -4.205  -5.002  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.717  -5.430  -5.684  1.00  0.00           C  
ATOM    816  O   PHE A 130       8.995  -6.318  -6.136  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.447  -2.947  -5.807  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.831  -2.931  -7.177  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       7.457  -2.864  -7.333  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.630  -2.983  -8.308  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       6.888  -2.849  -8.593  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       9.067  -2.968  -9.571  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.696  -2.900  -9.714  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.262  -4.731  -3.301  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.044  -4.323  -4.957  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       9.086  -2.080  -5.271  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.518  -2.873  -5.921  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       6.826  -2.824  -6.458  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.703  -3.035  -8.199  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       5.816  -2.797  -8.702  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       9.701  -3.008 -10.445  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.253  -2.888 -10.699  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.044  -5.469  -5.755  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.745  -6.584  -6.383  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.417  -7.898  -5.683  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.344  -8.950  -6.318  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.255  -6.343  -6.358  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.728  -5.342  -7.399  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.189  -6.008  -8.681  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      14.582  -7.193  -8.627  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      14.156  -5.345  -9.740  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.565  -4.730  -5.377  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.417  -6.646  -7.411  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.532  -5.971  -5.382  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.761  -7.280  -6.534  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.914  -4.672  -7.633  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.553  -4.777  -6.989  1.00  0.00           H  
ATOM    848  N   MET A 132      11.221  -7.831  -4.370  1.00  0.00           N  
ATOM    849  CA  MET A 132      10.900  -9.016  -3.583  1.00  0.00           C  
ATOM    850  C   MET A 132       9.592  -9.642  -4.053  1.00  0.00           C  
ATOM    851  O   MET A 132       9.464 -10.864  -4.114  1.00  0.00           O  
ATOM    852  CB  MET A 132      10.804  -8.657  -2.099  1.00  0.00           C  
ATOM    853  CG  MET A 132      11.163  -9.807  -1.171  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.687  -9.514  -0.251  1.00  0.00           S  
ATOM    855  CE  MET A 132      13.869 -10.406  -1.258  1.00  0.00           C  
ATOM    856  H   MET A 132      11.293  -6.962  -3.920  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.699  -9.731  -3.721  1.00  0.00           H  
ATOM    858  HB2 MET A 132      11.472  -7.833  -1.895  1.00  0.00           H  
ATOM    859  HB3 MET A 132       9.792  -8.350  -1.881  1.00  0.00           H  
ATOM    860  HG2 MET A 132      10.357  -9.948  -0.465  1.00  0.00           H  
ATOM    861  HG3 MET A 132      11.283 -10.703  -1.762  1.00  0.00           H  
ATOM    862  HE1 MET A 132      13.353 -10.891  -2.075  1.00  0.00           H  
ATOM    863  HE2 MET A 132      14.366 -11.151  -0.654  1.00  0.00           H  
ATOM    864  HE3 MET A 132      14.599  -9.717  -1.653  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.623  -8.796  -4.386  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.324  -9.266  -4.852  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.444  -9.958  -6.205  1.00  0.00           C  
ATOM    868  O   VAL A 133       6.869 -11.024  -6.423  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.312  -8.110  -4.966  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       4.924  -8.643  -5.285  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.293  -7.285  -3.687  1.00  0.00           C  
ATOM    872  H   VAL A 133       8.784  -7.831  -4.317  1.00  0.00           H  
ATOM    873  HA  VAL A 133       6.949  -9.975  -4.128  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.621  -7.468  -5.778  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.962  -9.230  -6.190  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.243  -7.817  -5.422  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.580  -9.261  -4.469  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.196  -7.469  -3.125  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.436  -7.564  -3.092  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       6.232  -6.237  -3.936  1.00  0.00           H  
ATOM    881  N   THR A 134       8.197  -9.345  -7.113  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.394  -9.903  -8.447  1.00  0.00           C  
ATOM    883  C   THR A 134       9.257 -11.159  -8.391  1.00  0.00           C  
ATOM    884  O   THR A 134       8.952 -12.161  -9.037  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.039  -8.867  -9.368  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.468  -7.587  -9.162  1.00  0.00           O  
ATOM    887  CG2 THR A 134       8.894  -9.202 -10.837  1.00  0.00           C  
ATOM    888  H   THR A 134       8.631  -8.497  -6.882  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.422 -10.166  -8.840  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.094  -8.808  -9.145  1.00  0.00           H  
ATOM    891  HG1 THR A 134       8.883  -6.952  -9.751  1.00  0.00           H  
ATOM    892 HG21 THR A 134       9.016 -10.267 -10.977  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.649  -8.677 -11.403  1.00  0.00           H  
ATOM    894 HG23 THR A 134       7.914  -8.903 -11.181  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.335 -11.096  -7.618  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.241 -12.223  -7.481  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.526 -13.429  -6.881  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.778 -14.570  -7.270  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.441 -11.842  -6.613  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.352 -10.807  -7.253  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.300 -11.441  -8.259  1.00  0.00           C  
ATOM    902  CE  LYS A 135      14.420 -10.599  -9.519  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      14.893 -11.401 -10.681  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.529 -10.273  -7.133  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.591 -12.478  -8.466  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.080 -11.442  -5.676  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.024 -12.729  -6.415  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      12.745 -10.071  -7.759  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.933 -10.325  -6.479  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.276 -11.538  -7.808  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      13.925 -12.419  -8.524  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      13.452 -10.182  -9.752  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.122  -9.800  -9.336  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      15.292 -10.776 -11.410  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      14.101 -11.937 -11.093  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      15.627 -12.072 -10.378  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.634 -13.169  -5.931  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.879 -14.232  -5.276  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.549 -14.486  -5.984  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.888 -15.495  -5.735  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.626 -13.878  -3.810  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.874 -13.942  -2.944  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.929 -15.196  -2.093  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       9.687 -16.293  -2.636  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.217 -15.078  -0.883  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.476 -12.239  -5.665  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.474 -15.133  -5.321  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.229 -12.875  -3.757  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.899 -14.566  -3.405  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.743 -13.921  -3.584  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.888 -13.079  -2.292  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.159 -13.567  -6.866  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.906 -13.696  -7.604  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.709 -13.573  -6.665  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.684 -14.224  -6.862  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.856 -15.036  -8.342  1.00  0.00           C  
ATOM    937  CG  LYS A 137       5.220 -14.947  -9.720  1.00  0.00           C  
ATOM    938  CD  LYS A 137       3.759 -15.372  -9.691  1.00  0.00           C  
ATOM    939  CE  LYS A 137       3.434 -16.326 -10.829  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       3.767 -17.736 -10.485  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.724 -12.783  -7.022  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.866 -12.896  -8.327  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.862 -15.409  -8.458  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.285 -15.739  -7.751  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       5.279 -13.925 -10.067  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       5.761 -15.591 -10.397  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       3.556 -15.866  -8.753  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       3.137 -14.494  -9.780  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       2.378 -16.257 -11.048  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       4.000 -16.033 -11.701  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       3.074 -18.382 -10.917  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       3.750 -17.865  -9.453  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       4.715 -17.976 -10.838  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.848 -12.731  -5.646  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.779 -12.521  -4.677  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.754 -11.509  -5.189  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.780 -11.203  -4.503  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.357 -12.042  -3.345  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.533 -12.872  -2.857  1.00  0.00           C  
ATOM    960  CD  LYS A 138       5.069 -14.098  -2.082  1.00  0.00           C  
ATOM    961  CE  LYS A 138       5.379 -15.387  -2.828  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       4.141 -16.148  -3.158  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.690 -12.241  -5.542  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.284 -13.468  -4.522  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.689 -11.020  -3.457  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.581 -12.079  -2.594  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       6.113 -13.194  -3.709  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       6.148 -12.262  -2.212  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       5.574 -14.119  -1.127  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       4.002 -14.031  -1.925  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       5.895 -15.145  -3.744  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       6.015 -16.002  -2.209  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       4.345 -17.166  -3.190  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       3.774 -15.848  -4.084  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       3.413 -15.974  -2.437  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.975 -10.991  -6.396  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.065 -10.016  -6.985  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.658 -10.591  -7.111  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.332  -9.867  -7.001  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.573  -9.577  -8.359  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.737  -8.636  -8.289  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.024  -8.893  -8.668  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.724  -7.288  -7.807  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       5.810  -7.787  -8.452  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.034  -6.788  -7.925  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.728  -6.454  -7.289  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.375  -5.492  -7.541  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.068  -5.168  -6.912  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.382  -4.698  -7.039  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.767 -11.269  -6.900  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.033  -9.157  -6.333  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.883 -10.449  -8.917  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.774  -9.082  -8.890  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.361  -9.834  -9.077  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.769  -7.724  -8.644  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.710  -6.797  -7.183  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.383  -5.116  -7.634  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.313  -4.510  -6.508  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.601  -3.687  -6.729  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.575 -11.898  -7.339  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.712 -12.571  -7.479  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.531 -12.450  -6.198  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.740 -12.223  -6.242  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.504 -14.045  -7.829  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.561 -14.207  -8.750  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.400 -12.422  -7.417  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.249 -12.092  -8.283  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.272 -14.597  -6.931  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.408 -14.439  -8.270  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.478 -13.556  -9.451  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.865 -12.603  -5.058  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.534 -12.511  -3.765  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.106 -11.115  -3.546  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.137 -10.949  -2.895  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.558 -12.858  -2.639  1.00  0.00           C  
ATOM   1016  CG  LYS A 141       0.134 -14.198  -2.825  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.887 -14.614  -1.572  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       0.798 -16.113  -1.341  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       0.937 -16.462   0.099  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.098 -12.784  -5.087  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.344 -13.225  -3.758  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.200 -12.091  -2.587  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.099 -12.882  -1.704  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.611 -14.948  -3.050  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.830 -14.122  -3.646  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.925 -14.337  -1.681  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       0.463 -14.101  -0.721  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -0.158 -16.465  -1.697  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       1.588 -16.598  -1.898  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.466 -17.352   0.204  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141      -0.002 -16.576   0.531  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.448 -15.709   0.603  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.428 -10.112  -4.096  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.867  -8.729  -3.962  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.233  -8.524  -4.608  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -4.136  -7.942  -4.006  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.857  -7.754  -4.599  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -1.251  -6.312  -4.317  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.551  -8.037  -4.094  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.613 -10.307  -4.604  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.941  -8.502  -2.908  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.869  -7.903  -5.668  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -2.298  -6.268  -4.057  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.073  -5.711  -5.198  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -0.659  -5.931  -3.497  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       0.590  -9.029  -3.670  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       0.815  -7.311  -3.340  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.248  -7.970  -4.917  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.380  -9.009  -5.837  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.639  -8.871  -6.544  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.747  -9.696  -5.920  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.911  -9.300  -5.936  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.626  -9.465  -6.267  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.932  -7.831  -6.535  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.502  -9.188  -7.566  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.382 -10.850  -5.368  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.353 -11.736  -4.734  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.960 -11.082  -3.497  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.148 -11.243  -3.218  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.693 -13.061  -4.353  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.526 -13.894  -5.487  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.438 -11.112  -5.386  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.141 -11.928  -5.448  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.723 -12.867  -3.920  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.312 -13.575  -3.633  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -6.189 -14.589  -5.474  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.136 -10.342  -2.760  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.593  -9.663  -1.553  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.677  -8.642  -1.882  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.572  -8.390  -1.075  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.418  -8.974  -0.855  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.913  -9.725   0.367  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -5.705  -9.358   1.612  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -5.914 -10.509   2.487  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -4.991 -10.987   3.318  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -3.794 -10.419   3.391  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -5.265 -12.037   4.080  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.201 -10.251  -3.035  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.007 -10.409  -0.890  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.602  -8.883  -1.555  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.724  -7.988  -0.543  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.008 -10.786   0.192  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.874  -9.476   0.527  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -5.164  -8.599   2.157  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -6.666  -8.967   1.310  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -6.790 -10.950   2.454  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -3.582  -9.626   2.820  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -3.105 -10.782   4.017  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -6.165 -12.471   4.030  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -4.572 -12.397   4.705  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.591  -8.059  -3.072  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -8.564  -7.064  -3.510  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.851  -7.734  -3.981  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.904  -7.578  -3.365  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.979  -6.209  -4.635  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -8.555  -4.798  -4.743  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -7.534  -3.850  -5.353  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -9.835  -4.807  -5.566  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.855  -8.302  -3.671  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.790  -6.429  -2.667  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.912  -6.131  -4.482  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.152  -6.717  -5.572  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -8.794  -4.439  -3.754  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -7.688  -3.793  -6.422  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -6.538  -4.216  -5.152  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -7.651  -2.868  -4.921  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -9.784  -5.594  -6.304  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -9.951  -3.855  -6.062  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146     -10.680  -4.980  -4.915  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.757  -8.479  -5.078  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.919  -9.162  -5.613  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.746  -9.546  -7.070  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.666  -9.390  -7.873  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.890  -8.567  -5.527  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.097 -10.057  -5.036  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.777  -8.512  -5.523  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.565 -10.049  -7.411  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.273 -10.456  -8.781  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.471 -11.959  -8.954  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -8.796 -12.762  -8.311  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -7.841 -10.072  -9.154  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.667  -8.599  -9.451  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.788  -7.650  -8.445  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.382  -8.160 -10.739  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.630  -6.303  -8.713  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -7.222  -6.816 -11.013  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.346  -5.891  -9.998  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -7.188  -4.552 -10.268  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -8.872 -10.148  -6.725  1.00  0.00           H  
ATOM   1130  HA  TYR A 148      -9.958  -9.938  -9.433  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.182 -10.326  -8.339  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.546 -10.625 -10.035  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.008  -7.976  -7.438  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -7.286  -8.886 -11.532  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.727  -5.580  -7.916  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -7.000  -6.493 -12.020  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.528  -4.182  -9.676  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.401 -12.331  -9.828  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.687 -13.736 -10.086  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.456 -14.451 -10.636  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -8.619 -13.841 -11.304  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.850 -13.868 -11.072  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.165 -13.237 -10.612  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.226 -13.366 -11.693  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -13.639 -13.880  -9.318  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.905 -11.643 -10.310  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -10.967 -14.194  -9.151  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.559 -13.404 -12.003  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.025 -14.918 -11.252  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -13.006 -12.184 -10.424  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.009 -14.226 -12.310  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.227 -12.475 -12.304  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -15.196 -13.489 -11.234  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -13.281 -13.305  -8.477  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -13.254 -14.887  -9.254  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.719 -13.906  -9.303  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -9.326 -15.761 -10.362  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -8.188 -16.558 -10.832  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -8.214 -16.763 -12.343  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -8.819 -17.712 -12.842  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -8.365 -17.894 -10.109  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -9.823 -17.978  -9.815  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -10.277 -16.566  -9.573  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.248 -16.110 -10.546  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -8.044 -18.701 -10.752  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -7.781 -17.896  -9.201  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -10.344 -18.399 -10.662  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -9.987 -18.582  -8.934  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -11.288 -16.428  -9.928  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -10.210 -16.322  -8.522  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.548 -15.869 -13.068  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.507 -15.969 -14.514  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.211 -16.577 -15.015  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.619 -17.428 -14.351  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.084 -15.133 -12.616  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -8.331 -16.584 -14.845  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -7.614 -14.982 -14.936  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -5.771 -16.142 -16.191  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -4.538 -16.648 -16.782  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -3.379 -15.686 -16.539  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -2.225 -16.101 -16.439  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -4.722 -16.873 -18.284  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -5.753 -17.940 -18.617  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -6.367 -17.711 -19.989  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -5.414 -18.120 -21.100  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -4.470 -17.022 -21.454  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.289 -15.463 -16.673  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.310 -17.592 -16.312  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -5.035 -15.945 -18.739  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -3.777 -17.173 -18.710  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -5.274 -18.907 -18.604  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -6.537 -17.913 -17.873  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -7.271 -18.297 -20.071  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -6.605 -16.662 -20.097  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -4.845 -18.978 -20.773  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -5.992 -18.383 -21.973  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -4.291 -17.022 -22.479  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -3.568 -17.153 -20.955  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -4.874 -16.103 -21.185  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.695 -14.398 -16.446  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.669 -13.398 -16.216  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.140 -12.274 -15.313  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -3.446 -12.499 -14.143  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -4.632 -14.123 -16.534  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -1.814 -13.875 -15.759  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.369 -12.981 -17.166  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.195 -11.061 -15.865  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.629  -9.879 -15.119  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.521  -9.343 -14.209  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.661  -8.274 -13.619  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.879 -10.190 -14.292  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.836 -10.883 -15.071  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.550  -8.955 -13.732  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.934 -10.957 -16.801  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.875  -9.113 -15.840  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.598 -10.818 -13.461  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.625 -11.821 -15.076  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.327  -8.870 -12.678  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -6.619  -9.033 -13.869  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.185  -8.080 -14.249  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.420 -10.087 -14.096  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.320  -9.653 -13.256  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.488  -8.536 -13.886  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.873  -7.581 -13.211  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.353 -10.930 -14.586  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.716  -9.309 -12.312  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       0.333 -10.495 -13.074  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.747  -8.655 -15.184  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.516  -7.649 -15.909  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.815  -6.295 -15.872  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.459  -5.255 -15.735  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.729  -8.087 -17.359  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.337  -9.365 -17.422  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.414  -9.441 -15.667  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.478  -7.557 -15.425  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.776  -8.131 -17.865  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.368  -7.372 -17.858  1.00  0.00           H  
ATOM   1238  HG  SER A 156       3.072  -9.401 -16.805  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.508  -6.315 -15.996  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.293  -5.088 -15.977  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -1.179  -4.392 -14.625  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.970  -3.181 -14.554  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.761  -5.391 -16.285  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -3.052  -5.776 -17.738  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -3.116  -7.288 -17.887  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -4.348  -5.132 -18.214  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.965  -7.175 -16.103  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.904  -4.432 -16.740  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -3.080  -6.203 -15.648  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -3.347  -4.517 -16.043  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.248  -5.415 -18.365  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -3.880  -7.681 -17.234  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.161  -7.717 -17.623  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -3.353  -7.539 -18.910  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.989  -5.887 -18.644  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.124  -4.384 -18.961  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -4.849  -4.667 -17.378  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.313  -5.167 -13.554  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -1.222  -4.628 -12.204  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.184  -4.109 -11.923  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.356  -3.044 -11.328  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.599  -5.699 -11.177  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -3.001  -6.289 -11.341  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -3.054  -7.703 -10.782  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -4.033  -5.403 -10.658  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.476  -6.126 -13.676  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.919  -3.807 -12.126  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.880  -6.503 -11.248  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.528  -5.264 -10.191  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -3.242  -6.337 -12.393  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -3.314  -7.665  -9.735  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.089  -8.172 -10.898  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -3.798  -8.273 -11.318  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.647  -4.398 -10.576  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.244  -5.790  -9.673  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.941  -5.394 -11.243  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.185  -4.865 -12.358  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.578  -4.481 -12.157  1.00  0.00           C  
ATOM   1279  C   LYS A 159       2.954  -3.310 -13.059  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.690  -2.411 -12.652  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.502  -5.668 -12.432  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.792  -5.634 -11.629  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       5.882  -4.862 -12.357  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.231  -5.554 -12.238  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       8.264  -4.914 -13.099  1.00  0.00           N  
ATOM   1286  H   LYS A 159       0.984  -5.702 -12.828  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       2.692  -4.177 -11.127  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       2.978  -6.581 -12.191  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       3.757  -5.676 -13.481  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.602  -5.157 -10.679  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.129  -6.648 -11.465  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       5.619  -4.788 -13.402  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       5.956  -3.873 -11.929  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.554  -5.509 -11.209  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.118  -6.587 -12.534  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       8.740  -5.633 -13.682  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       8.975  -4.436 -12.509  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       7.824  -4.211 -13.727  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.441  -3.326 -14.285  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.720  -2.265 -15.245  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.097  -0.948 -14.797  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.733   0.105 -14.860  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.194  -2.648 -16.629  1.00  0.00           C  
ATOM   1304  OG  SER A 160       2.928  -3.730 -17.175  1.00  0.00           O  
ATOM   1305  H   SER A 160       1.860  -4.070 -14.550  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.792  -2.141 -15.299  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.157  -2.937 -16.550  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.280  -1.799 -17.292  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.031  -3.603 -18.122  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.851  -1.014 -14.342  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.142   0.175 -13.882  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.824   0.771 -12.655  1.00  0.00           C  
ATOM   1313  O   HIS A 161       0.965   1.988 -12.542  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.314  -0.165 -13.556  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.209  -0.177 -14.757  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.469   0.946 -15.515  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.908  -1.186 -15.331  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.288   0.628 -16.501  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.569  -0.658 -16.412  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.396  -1.881 -14.314  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.163   0.902 -14.680  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.355  -1.143 -13.102  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.699   0.566 -12.861  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.108   1.842 -15.352  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.938  -2.214 -14.999  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.664   1.307 -17.253  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -4.082  -1.170 -17.071  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.246  -0.095 -11.739  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.914   0.345 -10.522  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.213   1.072 -10.850  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.471   2.166 -10.347  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.200  -0.849  -9.609  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.753  -0.461  -8.255  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.926   0.066  -7.271  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.101  -0.623  -7.962  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.427   0.421  -6.034  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.611  -0.272  -6.727  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.769   0.250  -5.766  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.273   0.602  -4.535  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.105  -1.055 -11.888  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.254   1.028 -10.009  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.283  -1.397  -9.448  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.920  -1.495 -10.091  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.876   0.199  -7.484  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.757  -1.031  -8.716  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.769   0.829  -5.282  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.662  -0.405  -6.518  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       5.135   1.010  -4.645  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.029   0.457 -11.701  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.301   1.046 -12.101  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.136   1.890 -13.361  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.604   1.518 -14.437  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.343  -0.050 -12.339  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.721   0.486 -12.689  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.780  -0.599 -12.714  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.706  -1.521 -11.875  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.683  -0.527 -13.573  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.767  -0.412 -12.071  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.638   1.682 -11.298  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.429  -0.649 -11.443  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.009  -0.680 -13.151  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.677   0.948 -13.662  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.003   1.225 -11.952  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.462   3.026 -13.217  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.233   3.922 -14.344  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.747   5.289 -13.871  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.172   6.322 -14.389  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.213   3.313 -15.307  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.367   3.793 -16.742  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       2.091   3.583 -17.539  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       1.881   2.176 -17.876  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       0.739   1.692 -18.358  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164      -0.297   2.496 -18.563  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       0.631   0.400 -18.636  1.00  0.00           N  
ATOM   1375  H   ARG A 164       4.112   3.267 -12.335  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.172   4.049 -14.863  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       3.323   2.239 -15.297  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.219   3.569 -14.971  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       3.606   4.846 -16.734  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       4.170   3.243 -17.210  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       1.253   3.931 -16.954  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       2.154   4.156 -18.452  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.630   1.560 -17.733  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164      -0.223   3.471 -18.355  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164      -1.153   2.126 -18.925  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       1.409  -0.211 -18.485  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164      -0.226   0.036 -18.998  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.852   5.291 -12.888  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.309   6.536 -12.355  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.452   6.609 -10.836  1.00  0.00           C  
ATOM   1391  O   ILE A 165       2.743   7.669 -10.283  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.822   6.701 -12.722  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.604   6.432 -14.214  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.336   8.094 -12.351  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.476   5.408 -14.492  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.548   4.438 -12.517  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.859   7.354 -12.797  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.252   5.984 -12.149  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.320   7.353 -14.703  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.524   6.070 -14.649  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165      -0.130   8.065 -11.377  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165      -0.383   8.431 -13.084  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       1.174   8.774 -12.330  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -1.447   5.861 -14.349  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.365   4.574 -13.816  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.389   5.061 -15.511  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.234   5.482 -10.167  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.325   5.429  -8.710  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.765   5.224  -8.244  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.272   5.982  -7.418  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.440   4.306  -8.167  1.00  0.00           C  
ATOM   1412  CG  LEU A 166      -0.062   4.593  -8.201  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166      -0.856   3.321  -7.947  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166      -0.421   5.662  -7.179  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.995   4.670 -10.659  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.967   6.370  -8.324  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.629   3.414  -8.747  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       1.724   4.115  -7.143  1.00  0.00           H  
ATOM   1419  HG  LEU A 166      -0.328   4.962  -9.181  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.351   2.484  -8.405  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -1.844   3.422  -8.370  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -0.935   3.154  -6.881  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -0.632   5.194  -6.229  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166      -1.292   6.202  -7.516  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       0.407   6.346  -7.068  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.416   4.191  -8.769  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.793   3.886  -8.392  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.730   5.059  -8.685  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.425   5.540  -7.790  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.282   2.631  -9.116  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.308   1.844  -8.333  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.120   1.573  -6.983  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.466   1.374  -8.941  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       8.055   0.854  -6.262  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.405   0.655  -8.227  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.196   0.399  -6.887  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.129  -0.315  -6.173  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.958   3.616  -9.417  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.804   3.699  -7.329  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.440   1.981  -9.304  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.727   2.914 -10.057  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.225   1.929  -6.495  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.627   1.577  -9.989  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.890   0.654  -5.214  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.299   0.299  -8.717  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.291   0.120  -5.333  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.773   5.540  -9.945  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.644   6.656 -10.326  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.361   7.922  -9.524  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.248   8.754  -9.332  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.332   6.882 -11.811  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.038   6.185 -12.055  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.992   5.037 -11.088  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.686   6.394 -10.215  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.251   7.942 -12.006  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.124   6.462 -12.414  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.215   6.862 -11.874  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       6.006   5.819 -13.070  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.974   4.828 -10.803  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.456   4.163 -11.518  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.125   8.063  -9.054  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.739   9.233  -8.270  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.633   9.383  -7.043  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.217  10.442  -6.815  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.272   9.121  -7.841  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.815  10.242  -6.933  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.077  11.569  -7.248  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.124   9.971  -5.759  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.662  12.594  -6.418  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.705  10.990  -4.926  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       2.977  12.300  -5.259  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.563  13.318  -4.433  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.460   7.368  -9.237  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.857  10.104  -8.896  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.645   9.133  -8.721  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.130   8.189  -7.317  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.615  11.797  -8.156  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       2.911   8.943  -5.500  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.876  13.619  -6.680  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.167  10.758  -4.018  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.257  13.978  -4.363  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.735   8.318  -6.255  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.553   8.331  -5.055  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.012   8.620  -5.394  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.640   9.492  -4.792  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.440   6.994  -4.320  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       7.255   7.139  -2.817  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       8.139   6.192  -2.027  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       8.243   5.011  -2.419  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       8.725   6.633  -1.016  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.245   7.506  -6.484  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.180   9.113  -4.418  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.594   6.451  -4.713  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.338   6.420  -4.497  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       7.498   8.153  -2.534  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.225   6.935  -2.573  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.547   7.880  -6.361  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.928   8.050  -6.783  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.187   9.479  -7.250  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.249  10.045  -6.990  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.267   7.064  -7.902  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.096   5.588  -7.538  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      11.232   4.715  -8.777  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.113   5.181  -6.482  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.000   7.201  -6.799  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.554   7.840  -5.933  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.631   7.282  -8.748  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.294   7.223  -8.195  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.109   5.437  -7.129  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      11.022   3.688  -8.517  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      12.239   4.791  -9.162  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      10.532   5.046  -9.529  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      11.970   4.141  -6.226  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      11.980   5.791  -5.601  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      13.111   5.321  -6.870  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.211  10.055  -7.945  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.335  11.417  -8.451  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.610  12.398  -7.317  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.350  13.367  -7.486  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.058  11.821  -9.192  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.289  12.826 -10.284  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.773  14.091  -9.990  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.023  12.505 -11.606  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.986  15.016 -10.994  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.234  13.427 -12.613  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.716  14.684 -12.307  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.388   9.553  -8.121  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.163  11.441  -9.142  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.615  10.943  -9.638  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.361  12.250  -8.486  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.983  14.352  -8.963  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.646  11.523 -11.846  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.362  16.000 -10.751  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.022  13.164 -13.639  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.881  15.407 -13.093  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.013  12.138  -6.158  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.197  12.999  -4.995  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.541  12.731  -4.326  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.257  13.661  -3.954  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.062  12.784  -3.992  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.684  13.060  -4.568  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.583  12.337  -3.819  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.324  12.617  -2.648  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       5.928  11.395  -4.491  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.435  11.350  -6.084  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.176  14.024  -5.333  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.088  11.760  -3.651  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.213  13.440  -3.148  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.494  14.121  -4.520  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.668  12.739  -5.600  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.188  11.225  -5.420  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.212  10.912  -4.031  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.878  11.453  -4.175  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.135  11.065  -3.551  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.180  10.714  -4.604  1.00  0.00           C  
ATOM   1556  O   SER A 174      15.057   9.881  -4.371  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.919   9.877  -2.612  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.706  10.008  -1.893  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.266  10.757  -4.489  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.490  11.907  -2.978  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.882   8.965  -3.191  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.737   9.823  -1.908  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.800  10.697  -1.229  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.080  11.357  -5.762  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.020  11.101  -6.837  1.00  0.00           C  
ATOM   1566  C   GLY A 175      16.316  11.871  -6.668  1.00  0.00           C  
ATOM   1567  O   GLY A 175      17.246  11.650  -7.472  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.399  12.696  -5.734  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.359  12.009  -5.889  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.244  10.045  -6.862  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.565  11.384  -7.775  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  80     -21.310   7.920   9.678  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -21.648   8.271   8.272  1.00  0.00           C  
ATOM      3  C   GLY A  80     -20.421   8.607   7.446  1.00  0.00           C  
ATOM      4  O   GLY A  80     -19.930   7.765   6.694  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -20.889   6.970   9.719  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -22.168   7.932  10.267  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -20.630   8.606  10.064  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -22.157   7.436   7.816  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -22.312   9.124   8.275  1.00  0.00           H  
ATOM     10  N   PRO A  81     -19.897   9.838   7.566  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -18.712  10.270   6.818  1.00  0.00           C  
ATOM     12  C   PRO A  81     -17.439   9.594   7.314  1.00  0.00           C  
ATOM     13  O   PRO A  81     -17.492   8.635   8.084  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -18.656  11.775   7.079  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -19.342  11.958   8.387  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -20.416  10.906   8.442  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -18.825  10.088   5.760  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -17.626  12.096   7.123  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -19.169  12.300   6.287  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -18.638  11.816   9.195  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -19.781  12.943   8.439  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -20.542  10.546   9.454  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -21.348  11.297   8.061  1.00  0.00           H  
ATOM     24  N   LEU A  82     -16.293  10.101   6.868  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -15.007   9.545   7.267  1.00  0.00           C  
ATOM     26  C   LEU A  82     -14.896   8.080   6.858  1.00  0.00           C  
ATOM     27  O   LEU A  82     -15.468   7.200   7.500  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -14.816   9.678   8.780  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -14.353  11.058   9.255  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -15.540  11.891   9.711  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -13.333  10.921  10.376  1.00  0.00           C  
ATOM     32  H   LEU A  82     -16.315  10.866   6.257  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -14.232  10.107   6.765  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -15.756   9.450   9.261  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -14.084   8.950   9.095  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -13.881  11.574   8.432  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -15.393  12.920   9.416  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -15.630  11.834  10.786  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -16.443  11.513   9.255  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -13.405  11.776  11.034  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -12.340  10.875   9.955  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -13.532  10.020  10.936  1.00  0.00           H  
ATOM     43  N   GLY A  83     -14.155   7.825   5.784  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -13.983   6.465   5.308  1.00  0.00           C  
ATOM     45  C   GLY A  83     -12.906   6.354   4.248  1.00  0.00           C  
ATOM     46  O   GLY A  83     -12.118   5.409   4.251  1.00  0.00           O  
ATOM     47  H   GLY A  83     -13.721   8.566   5.312  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -13.717   5.834   6.143  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -14.919   6.120   4.894  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.873   7.322   3.337  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.886   7.329   2.265  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.404   8.748   1.978  1.00  0.00           C  
ATOM     53  O   SER A  84     -11.178   9.117   0.825  1.00  0.00           O  
ATOM     54  CB  SER A  84     -12.477   6.711   0.996  1.00  0.00           C  
ATOM     55  OG  SER A  84     -11.475   6.064   0.229  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.529   8.048   3.387  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.044   6.734   2.586  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -13.228   5.984   1.268  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -12.927   7.487   0.395  1.00  0.00           H  
ATOM     60  HG  SER A  84     -10.979   5.464   0.791  1.00  0.00           H  
ATOM     61  N   ARG A  85     -11.250   9.539   3.034  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.796  10.918   2.896  1.00  0.00           C  
ATOM     63  C   ARG A  85      -9.306  10.971   2.571  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.890  11.636   1.624  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -11.078  11.702   4.178  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -12.552  11.753   4.547  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.772  12.490   5.859  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -14.162  12.909   6.026  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -14.555  13.849   6.881  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -13.669  14.470   7.649  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -15.838  14.168   6.970  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.447   9.189   3.927  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -11.344  11.368   2.082  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -10.541  11.238   4.993  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -10.724  12.714   4.054  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -13.091  12.264   3.764  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.924  10.743   4.645  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -12.503  11.836   6.675  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -12.138  13.364   5.876  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -14.837  12.464   5.471  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -12.699  14.233   7.587  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -13.972  15.177   8.290  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -16.512  13.703   6.394  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -16.136  14.875   7.612  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.507  10.265   3.366  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -7.064  10.232   3.164  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.710   9.601   1.823  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.797  10.056   1.133  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -6.359   9.449   4.288  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -6.530  10.159   5.623  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.886   8.024   4.361  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.899   9.754   4.105  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.702  11.249   3.180  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -5.303   9.409   4.062  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.606   9.426   6.412  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -7.429  10.757   5.599  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -5.677  10.796   5.804  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.322   7.397   3.688  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -7.928   8.011   4.078  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.783   7.653   5.370  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.437   8.550   1.456  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.199   7.857   0.196  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.385   8.798  -0.989  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.546   8.857  -1.887  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.142   6.659   0.063  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.842   5.778  -1.139  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.876   4.674  -1.292  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -9.220   4.436  -2.692  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -9.821   3.333  -3.131  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -10.147   2.364  -2.284  1.00  0.00           N  
ATOM    111  NH2 ARG A  87     -10.099   3.198  -4.421  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.151   8.233   2.050  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.179   7.501   0.200  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.064   6.054   0.954  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -9.156   7.022  -0.028  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -7.846   6.387  -2.030  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.866   5.331  -1.010  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.475   3.764  -0.871  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -9.768   4.957  -0.754  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.990   5.136  -3.339  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -9.940   2.460  -1.310  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -10.599   1.539  -2.619  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -9.856   3.924  -5.063  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -10.551   2.369  -4.750  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.492   9.535  -0.984  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.789  10.475  -2.059  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.783  11.621  -2.076  1.00  0.00           C  
ATOM    128  O   LEU A  88      -7.347  12.062  -3.138  1.00  0.00           O  
ATOM    129  CB  LEU A  88     -10.207  11.027  -1.902  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.809  11.636  -3.171  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -12.312  11.412  -3.209  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -10.487  13.120  -3.250  1.00  0.00           C  
ATOM    133  H   LEU A  88      -9.124   9.443  -0.241  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.722   9.939  -2.995  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.850  10.223  -1.575  1.00  0.00           H  
ATOM    136  HB3 LEU A  88     -10.192  11.788  -1.138  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.377  11.153  -4.035  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.547  10.467  -2.743  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.647  11.401  -4.236  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.808  12.210  -2.678  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -10.963  13.546  -4.121  1.00  0.00           H  
ATOM    142 HD22 LEU A  88      -9.418  13.254  -3.322  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -10.852  13.617  -2.363  1.00  0.00           H  
ATOM    144  N   ASP A  89      -7.425  12.103  -0.890  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -6.478  13.200  -0.764  1.00  0.00           C  
ATOM    146  C   ASP A  89      -5.147  12.856  -1.426  1.00  0.00           C  
ATOM    147  O   ASP A  89      -4.550  13.686  -2.112  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -6.254  13.541   0.709  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -7.431  14.277   1.317  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -8.153  14.965   0.567  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -7.631  14.165   2.546  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.810  11.717  -0.082  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.903  14.054  -1.259  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -6.098  12.627   1.265  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -5.376  14.164   0.800  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.685  11.628  -1.213  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.424  11.175  -1.787  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.481  11.185  -3.310  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.531  11.600  -3.974  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -3.088   9.768  -1.286  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.772   9.248  -1.789  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.580   9.730  -1.275  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.729   8.277  -2.777  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.633   9.253  -1.736  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.519   7.797  -3.243  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.663   8.285  -2.721  1.00  0.00           C  
ATOM    167  H   PHE A  90      -5.205  11.012  -0.656  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.650  11.856  -1.463  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -3.050   9.777  -0.207  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.862   9.087  -1.608  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.602  10.485  -0.503  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.651   7.895  -3.186  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.556   9.636  -1.326  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.498   7.040  -4.013  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.609   7.910  -3.082  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.598  10.722  -3.859  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.780  10.676  -5.306  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.702  12.075  -5.910  1.00  0.00           C  
ATOM    179  O   LEU A  91      -4.239  12.249  -7.039  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -6.123  10.032  -5.654  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.220   8.535  -5.355  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -7.655   8.146  -5.040  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.692   7.723  -6.529  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.321  10.402  -3.277  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.984  10.074  -5.720  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.896  10.541  -5.096  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.307  10.179  -6.707  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.615   8.307  -4.490  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.888   8.422  -4.023  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -7.775   7.080  -5.161  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -8.325   8.661  -5.714  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -4.625   7.871  -6.617  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -6.176   8.049  -7.438  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -5.897   6.677  -6.365  1.00  0.00           H  
ATOM    195  N   ASP A  92      -5.160  13.067  -5.156  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -5.146  14.449  -5.618  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.717  14.958  -5.783  1.00  0.00           C  
ATOM    198  O   ASP A  92      -3.392  15.616  -6.771  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.907  15.345  -4.639  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -7.394  15.387  -4.931  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -7.765  15.454  -6.122  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -8.189  15.350  -3.967  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.520  12.866  -4.266  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.639  14.483  -6.578  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.767  14.972  -3.635  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -5.518  16.350  -4.702  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.868  14.650  -4.808  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -1.474  15.078  -4.845  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.727  14.407  -5.993  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.083  15.038  -6.672  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.784  14.759  -3.517  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -1.598  15.154  -2.296  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -2.063  16.597  -2.344  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -1.335  17.481  -2.795  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -3.283  16.841  -1.879  1.00  0.00           N  
ATOM    216  H   GLN A  93      -3.187  14.124  -4.044  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -1.460  16.147  -4.999  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.596  13.696  -3.469  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.160  15.284  -3.479  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -2.467  14.515  -2.235  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.990  15.017  -1.413  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -3.807  16.089  -1.535  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -3.609  17.765  -1.899  1.00  0.00           H  
ATOM    224  N   LEU A  94      -1.002  13.125  -6.201  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.354  12.366  -7.265  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.705  12.936  -8.635  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.167  13.123  -9.483  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.765  10.894  -7.193  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.258   9.907  -7.757  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       0.084   8.536  -7.123  1.00  0.00           C  
ATOM    231  CD2 LEU A  94       0.131   9.817  -9.270  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.655  12.676  -5.625  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.713  12.440  -7.121  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.944  10.643  -6.157  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.688  10.772  -7.739  1.00  0.00           H  
ATOM    236  HG  LEU A  94       1.253  10.258  -7.524  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.052   8.082  -6.973  1.00  0.00           H  
ATOM    238 HD12 LEU A  94      -0.510   7.911  -7.775  1.00  0.00           H  
ATOM    239 HD13 LEU A  94      -0.416   8.640  -6.172  1.00  0.00           H  
ATOM    240 HD21 LEU A  94       0.087  10.812  -9.687  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -0.771   9.280  -9.524  1.00  0.00           H  
ATOM    242 HD23 LEU A  94       0.987   9.295  -9.673  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.989  13.205  -8.849  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.458  13.748 -10.117  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.997  15.190 -10.308  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.596  15.584 -11.403  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.974  13.663 -10.199  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.638  13.031  -8.135  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.044  13.143 -10.911  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.323  14.265 -11.025  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.405  14.029  -9.279  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.268  12.636 -10.352  1.00  0.00           H  
ATOM    253  N   LYS A  96      -2.061  15.975  -9.237  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.657  17.375  -9.290  1.00  0.00           C  
ATOM    255  C   LYS A  96      -0.163  17.507  -9.574  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.251  18.320 -10.399  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.997  18.076  -7.974  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -3.423  18.603  -7.914  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -4.008  18.473  -6.516  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -4.781  19.720  -6.117  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -6.122  19.772  -6.760  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.394  15.605  -8.392  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -2.206  17.848 -10.090  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.863  17.375  -7.161  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.324  18.908  -7.836  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.423  19.643  -8.199  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -4.034  18.039  -8.606  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -4.678  17.626  -6.494  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -3.204  18.317  -5.813  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -4.905  19.724  -5.044  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -4.214  20.590  -6.416  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -6.433  18.815  -7.019  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -6.085  20.359  -7.619  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -6.817  20.183  -6.104  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.639  16.701  -8.886  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.086  16.733  -9.063  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.471  16.396 -10.501  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.262  17.105 -11.124  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.759  15.753  -8.101  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.254  15.892  -8.050  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       4.850  16.785  -7.174  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.063  15.129  -8.876  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.224  16.916  -7.124  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.439  15.255  -8.831  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.020  16.150  -7.954  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.250  16.076  -8.241  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.425  17.733  -8.838  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.376  15.916  -7.106  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.529  14.743  -8.409  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.228  17.384  -6.526  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.611  14.429  -9.563  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       6.675  17.617  -6.437  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.058  14.655  -9.481  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.095  16.250  -7.916  1.00  0.00           H  
ATOM    295  N   TRP A  98       1.910  15.309 -11.020  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.199  14.879 -12.383  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.674  15.884 -13.403  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.264  16.064 -14.469  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.589  13.499 -12.645  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.517  12.371 -12.314  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.474  11.568 -11.210  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.632  11.921 -13.094  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.492  10.646 -11.257  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.216  10.842 -12.403  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.191  12.325 -14.310  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.331  10.163 -12.889  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.299  11.650 -14.790  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.857  10.578 -14.081  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.290  14.784 -10.473  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.271  14.809 -12.486  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.700  13.386 -12.044  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.327  13.421 -13.689  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.740  11.656 -10.422  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.668   9.960 -10.580  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.774  13.147 -14.871  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.774   9.335 -12.353  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.744  11.947 -15.727  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.722  10.082 -14.493  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.561  16.533 -13.077  1.00  0.00           N  
ATOM    320  CA  GLU A  99      -0.042  17.513 -13.967  1.00  0.00           C  
ATOM    321  C   GLU A  99       0.956  18.606 -14.337  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.027  19.032 -15.490  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.278  18.138 -13.315  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.325  18.599 -14.316  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.109  17.446 -14.912  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.246  16.407 -14.231  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.587  17.582 -16.057  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.132  16.343 -12.220  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.343  16.997 -14.862  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.732  17.409 -12.660  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.970  18.992 -12.731  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -3.015  19.262 -13.815  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -1.832  19.131 -15.114  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.728  19.054 -13.353  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.725  20.094 -13.576  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.782  19.627 -14.570  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.345  20.428 -15.317  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.388  20.488 -12.255  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.583  21.462 -11.392  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.204  21.589 -10.010  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.495  22.822 -12.066  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.627  18.674 -12.455  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.218  20.956 -13.985  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.561  19.589 -11.681  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.341  20.943 -12.476  1.00  0.00           H  
ATOM    346  HG  LEU A 100       1.578  21.081 -11.273  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       4.276  21.487 -10.086  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.813  20.812  -9.368  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       2.962  22.556  -9.594  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       2.403  23.591 -11.314  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       1.631  22.848 -12.715  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       3.388  22.994 -12.649  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.044  18.323 -14.577  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.032  17.746 -15.481  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.536  17.779 -16.922  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.298  18.057 -17.846  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.346  16.307 -15.070  1.00  0.00           C  
ATOM    358  CG  GLN A 101       5.877  16.178 -13.651  1.00  0.00           C  
ATOM    359  CD  GLN A 101       7.059  17.091 -13.386  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       8.123  16.938 -13.986  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.878  18.046 -12.481  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.561  17.736 -13.960  1.00  0.00           H  
ATOM    363  HA  GLN A 101       5.933  18.338 -15.409  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.444  15.718 -15.148  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.086  15.905 -15.746  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       5.086  16.431 -12.961  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       6.185  15.157 -13.487  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.003  18.107 -12.041  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       7.626  18.650 -12.290  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.250  17.490 -17.104  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.668  17.489 -18.431  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.204  16.111 -18.865  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.971  15.875 -20.051  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.694  17.276 -16.330  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.824  18.163 -18.442  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.406  17.846 -19.132  1.00  0.00           H  
ATOM    377  N   SER A 103       2.069  15.201 -17.905  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.630  13.842 -18.197  1.00  0.00           C  
ATOM    379  C   SER A 103       0.270  13.554 -17.565  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.449  12.656 -18.003  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.664  12.833 -17.696  1.00  0.00           C  
ATOM    382  OG  SER A 103       3.476  12.363 -18.759  1.00  0.00           O  
ATOM    383  H   SER A 103       2.268  15.445 -16.982  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.542  13.750 -19.267  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.298  13.303 -16.959  1.00  0.00           H  
ATOM    386  HB3 SER A 103       2.157  11.990 -17.249  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.179  11.492 -19.030  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.079  14.322 -16.534  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.352  14.149 -15.845  1.00  0.00           C  
ATOM    390  C   THR A 104      -1.509  12.718 -15.333  1.00  0.00           C  
ATOM    391  O   THR A 104      -0.729  11.834 -15.682  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.521  14.519 -16.769  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -3.192  13.360 -17.235  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -2.108  15.325 -17.984  1.00  0.00           C  
ATOM    395  H   THR A 104       0.529  15.021 -16.230  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.356  14.818 -14.997  1.00  0.00           H  
ATOM    397  HB  THR A 104      -3.224  15.114 -16.207  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.615  12.873 -17.826  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -1.661  14.670 -18.716  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -1.392  16.078 -17.690  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -2.978  15.802 -18.410  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.523  12.502 -14.501  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.781  11.181 -13.939  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.098  10.613 -14.461  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.149  11.242 -14.337  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.812  11.252 -12.410  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.197   9.950 -11.706  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.170   8.865 -11.991  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -3.337  10.177 -10.207  1.00  0.00           C  
ATOM    410  H   LEU A 105      -3.110  13.247 -14.257  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.976  10.527 -14.243  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.832  11.547 -12.066  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.521  12.014 -12.121  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -4.152   9.612 -12.085  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -2.516   8.246 -12.805  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.033   8.257 -11.109  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.229   9.323 -12.261  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -4.369  10.387  -9.971  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -2.722  11.013  -9.911  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -3.020   9.290  -9.678  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.030   9.419 -15.042  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.217   8.763 -15.580  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.457   7.428 -14.882  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.703   6.475 -15.068  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.065   8.545 -17.086  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -6.369   8.198 -17.784  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -7.229   9.432 -18.004  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -8.546   9.081 -18.678  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -8.341   8.272 -19.912  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.164   8.969 -15.107  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.064   9.409 -15.401  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.672   9.446 -17.531  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -4.366   7.737 -17.253  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -6.146   7.752 -18.744  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -6.916   7.492 -17.176  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -7.437   9.889 -17.049  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -6.689  10.129 -18.630  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -9.151   8.517 -17.986  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -9.057   9.997 -18.940  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -7.390   8.444 -20.297  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -9.046   8.534 -20.632  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -8.439   7.260 -19.697  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.513   7.370 -14.076  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.853   6.154 -13.348  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.170   5.005 -14.306  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.198   5.024 -14.985  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -8.062   6.377 -12.418  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.837   7.609 -11.536  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.310   5.145 -11.559  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -9.073   8.463 -11.363  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.077   8.165 -13.969  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -6.003   5.882 -12.739  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.935   6.539 -13.031  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -7.518   7.287 -10.556  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -7.066   8.224 -11.977  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -7.899   5.304 -10.574  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.836   4.288 -12.013  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -9.373   4.969 -11.482  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.981   9.051 -10.462  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -9.943   7.828 -11.292  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -9.177   9.121 -12.213  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.292   3.986 -14.377  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -6.496   2.835 -15.260  1.00  0.00           C  
ATOM    464  C   PRO A 108      -7.550   1.872 -14.724  1.00  0.00           C  
ATOM    465  O   PRO A 108      -7.463   1.412 -13.587  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -5.122   2.166 -15.279  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.526   2.503 -13.958  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.038   3.875 -13.606  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -6.764   3.144 -16.260  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -5.240   1.099 -15.401  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -4.534   2.566 -16.092  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.842   1.783 -13.217  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.449   2.516 -14.034  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.231   3.943 -12.545  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.330   4.630 -13.909  1.00  0.00           H  
ATOM    476  N   VAL A 109      -8.544   1.570 -15.553  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.614   0.660 -15.163  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.311  -0.765 -15.612  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.210  -1.041 -16.806  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -10.968   1.095 -15.757  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.098   0.256 -15.182  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.211   2.576 -15.503  1.00  0.00           C  
ATOM    483  H   VAL A 109      -8.557   1.968 -16.449  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.694   0.680 -14.086  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -10.937   0.935 -16.824  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.303  -0.573 -15.844  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.983   0.865 -15.082  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -11.809  -0.123 -14.213  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -12.268   2.781 -15.554  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -10.694   3.159 -16.252  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -10.839   2.839 -14.524  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.163  -1.666 -14.646  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.869  -3.063 -14.944  1.00  0.00           C  
ATOM    494  C   VAL A 110      -9.891  -3.992 -14.297  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.282  -3.795 -13.147  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.458  -3.456 -14.462  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.105  -4.860 -14.926  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.425  -2.451 -14.951  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.254  -1.385 -13.711  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.909  -3.190 -16.015  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.454  -3.447 -13.383  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -8.009  -5.398 -15.169  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -6.579  -5.378 -14.138  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -6.476  -4.803 -15.802  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -5.893  -2.864 -15.796  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -5.728  -2.237 -14.155  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.922  -1.539 -15.250  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.318  -5.005 -15.044  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.292  -5.967 -14.545  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.603  -5.275 -14.184  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.270  -5.652 -13.220  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.735  -6.699 -13.323  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.458  -7.474 -13.609  1.00  0.00           C  
ATOM    514  CD  GLU A 111      -9.671  -8.975 -13.596  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -10.512  -9.447 -12.803  1.00  0.00           O  
ATOM    516  OE2 GLU A 111      -8.998  -9.676 -14.379  1.00  0.00           O  
ATOM    517  H   GLU A 111      -9.966  -5.108 -15.954  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.482  -6.684 -15.329  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.526  -5.975 -12.548  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.480  -7.393 -12.962  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.089  -7.186 -14.582  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -8.725  -7.222 -12.857  1.00  0.00           H  
ATOM    523  N   ARG A 112     -12.967  -4.263 -14.963  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.200  -3.519 -14.727  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.209  -2.910 -13.327  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.266  -2.727 -12.726  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.414  -4.433 -14.904  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.738  -3.687 -14.924  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.786  -4.385 -14.071  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -17.864  -5.815 -14.359  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -18.485  -6.325 -15.420  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -19.084  -5.526 -16.296  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -18.509  -7.638 -15.607  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.395  -4.010 -15.718  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.252  -2.722 -15.454  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.314  -4.969 -15.836  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -15.437  -5.143 -14.091  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.585  -2.689 -14.540  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -17.095  -3.632 -15.942  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -17.531  -4.251 -13.030  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -18.749  -3.935 -14.266  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -17.430  -6.429 -13.730  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -19.071  -4.536 -16.160  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -19.549  -5.915 -17.090  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -18.059  -8.244 -14.952  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -18.977  -8.021 -16.405  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.022  -2.597 -12.817  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.895  -2.009 -11.489  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.724  -1.033 -11.438  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.889  -1.000 -12.342  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.705  -3.105 -10.439  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -13.367  -2.791  -9.106  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -13.311  -3.981  -8.163  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -13.574  -3.565  -6.725  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -12.311  -3.430  -5.946  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.214  -2.765 -13.344  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.807  -1.472 -11.275  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -13.124  -4.025 -10.817  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.648  -3.244 -10.267  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -12.855  -1.958  -8.649  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.400  -2.529  -9.282  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -14.060  -4.700  -8.460  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -12.331  -4.432  -8.225  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -14.087  -2.615  -6.726  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -14.198  -4.311  -6.255  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -11.552  -3.063  -6.556  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -12.023  -4.357  -5.570  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -12.448  -2.774  -5.151  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.669  -0.238 -10.374  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.602   0.738 -10.205  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.376   0.105  -9.552  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.500  -0.716  -8.644  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.063   1.935  -9.350  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.395   2.477  -9.869  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.003   3.026  -9.348  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -12.319   3.013 -11.282  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.363  -0.311  -9.686  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.325   1.105 -11.183  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.192   1.593  -8.334  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -13.130   1.687  -9.854  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -12.724   3.281  -9.226  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.312   3.825  -8.692  1.00  0.00           H  
ATOM    583 HG22 ILE A 114      -9.880   3.410 -10.350  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.065   2.618  -9.002  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -11.782   2.313 -11.905  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -11.804   3.962 -11.281  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -13.319   3.147 -11.670  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.197   0.491 -10.022  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -6.949  -0.039  -9.484  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.410   0.854  -8.373  1.00  0.00           C  
ATOM    591  O   LEU A 115      -5.980   1.980  -8.623  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -5.907  -0.174 -10.596  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.611  -0.877 -10.188  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.062  -1.698 -11.344  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.582   0.137  -9.716  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.162   1.148 -10.749  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.154  -1.018  -9.075  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.351  -0.726 -11.413  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.656   0.816 -10.949  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.818  -1.552  -9.370  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -3.541  -1.048 -12.033  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.876  -2.188 -11.858  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -3.376  -2.443 -10.965  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.085   1.030  -9.376  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -2.921   0.386 -10.533  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.007  -0.283  -8.903  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.438   0.346  -7.144  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -5.952   1.100  -5.994  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.485   1.477  -6.172  1.00  0.00           C  
ATOM    610  O   ASP A 116      -3.844   1.075  -7.144  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.130   0.285  -4.712  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.352   1.161  -3.496  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -7.478   1.675  -3.332  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -5.399   1.334  -2.706  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.792  -0.557  -7.010  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.538   2.005  -5.920  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -6.983  -0.367  -4.822  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.245  -0.312  -4.547  1.00  0.00           H  
ATOM    619  N   LEU A 117      -3.958   2.252  -5.230  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -2.565   2.683  -5.286  1.00  0.00           C  
ATOM    621  C   LEU A 117      -1.947   2.717  -3.893  1.00  0.00           C  
ATOM    622  O   LEU A 117      -0.919   2.088  -3.643  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.464   4.064  -5.936  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.089   4.172  -7.327  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -3.246   5.630  -7.730  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.246   3.421  -8.349  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.518   2.541  -4.480  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.024   1.971  -5.890  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -2.951   4.779  -5.288  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.419   4.326  -6.014  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.071   3.724  -7.310  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -3.992   5.711  -8.506  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -2.302   6.004  -8.099  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -3.552   6.210  -6.872  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -2.292   3.935  -9.298  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -2.627   2.418  -8.461  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -1.221   3.383  -8.010  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.580   3.456  -2.988  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.091   3.572  -1.618  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.014   2.204  -0.948  1.00  0.00           C  
ATOM    641  O   TYR A 118      -0.984   1.835  -0.384  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.000   4.500  -0.809  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.350   5.050   0.441  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.102   5.658   0.388  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.985   4.961   1.672  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.506   6.162   1.527  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.395   5.463   2.816  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.156   6.062   2.739  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.564   6.563   3.876  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.396   3.936  -3.246  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.100   3.998  -1.656  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.290   5.336  -1.426  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.884   3.954  -0.512  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -0.595   5.734  -0.563  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.955   4.489   1.731  1.00  0.00           H  
ATOM    656  HE1 TYR A 118       0.465   6.632   1.466  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -2.905   5.384   3.767  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -0.752   7.501   3.948  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.112   1.459  -1.010  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.174   0.137  -0.410  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.178  -0.815  -1.066  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.548  -1.630  -0.392  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.584  -0.422  -0.509  1.00  0.00           C  
ATOM    664  H   ALA A 119      -3.899   1.807  -1.466  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -2.928   0.242   0.631  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -4.647  -1.096  -1.350  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.284   0.390  -0.646  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.825  -0.954   0.399  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.045  -0.707  -2.384  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.131  -1.561  -3.133  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.323  -1.228  -2.808  1.00  0.00           C  
ATOM    672  O   LEU A 120       1.163  -2.122  -2.701  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.376  -1.407  -4.636  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.512  -2.299  -5.528  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -0.907  -3.758  -5.367  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -0.631  -1.870  -6.983  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.578  -0.039  -2.864  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.325  -2.584  -2.850  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.415  -1.633  -4.833  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.192  -0.379  -4.906  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.522  -2.199  -5.232  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -1.103  -3.965  -4.326  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -0.104  -4.390  -5.714  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -1.797  -3.956  -5.946  1.00  0.00           H  
ATOM    685 HD21 LEU A 120       0.324  -1.996  -7.475  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.925  -0.832  -7.030  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.374  -2.478  -7.477  1.00  0.00           H  
ATOM    688  N   SER A 121       0.613   0.059  -2.658  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.967   0.507  -2.348  1.00  0.00           C  
ATOM    690  C   SER A 121       2.472  -0.126  -1.055  1.00  0.00           C  
ATOM    691  O   SER A 121       3.640  -0.499  -0.950  1.00  0.00           O  
ATOM    692  CB  SER A 121       2.008   2.031  -2.232  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.337   2.515  -2.317  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.100   0.724  -2.757  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.610   0.200  -3.160  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.428   2.467  -3.033  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.589   2.330  -1.282  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.515   3.096  -1.575  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.585  -0.240  -0.072  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.943  -0.825   1.215  1.00  0.00           C  
ATOM    701  C   LYS A 122       2.233  -2.317   1.080  1.00  0.00           C  
ATOM    702  O   LYS A 122       3.169  -2.835   1.689  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.818  -0.604   2.228  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.745   0.819   2.755  1.00  0.00           C  
ATOM    705  CD  LYS A 122       1.764   1.056   3.857  1.00  0.00           C  
ATOM    706  CE  LYS A 122       2.206   2.511   3.904  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       3.615   2.649   4.367  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.670   0.077  -0.215  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.834  -0.329   1.568  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.126  -0.839   1.757  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.967  -1.269   3.066  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.942   1.504   1.943  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.246   0.998   3.147  1.00  0.00           H  
ATOM    714  HD2 LYS A 122       1.320   0.796   4.807  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       2.626   0.432   3.678  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       2.119   2.931   2.913  1.00  0.00           H  
ATOM    717  HE3 LYS A 122       1.559   3.049   4.581  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       3.716   3.500   4.955  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122       4.253   2.725   3.549  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       3.889   1.819   4.930  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.421  -3.004   0.284  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.585  -4.435   0.075  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.964  -4.760  -0.494  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.635  -5.680  -0.027  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.501  -4.993  -0.870  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -0.892  -4.658  -0.338  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.662  -6.500  -1.035  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -1.954  -4.604  -1.414  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.692  -2.540  -0.167  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.478  -4.915   1.031  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.629  -4.535  -1.840  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.188  -5.410   0.379  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -0.864  -3.695   0.150  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -0.313  -6.965  -1.050  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       1.236  -6.893  -0.209  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       1.175  -6.707  -1.962  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.597  -3.752  -1.244  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.543  -5.509  -1.385  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -1.483  -4.510  -2.381  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.380  -4.004  -1.506  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.678  -4.222  -2.136  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.811  -4.077  -1.126  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.681  -4.943  -1.025  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.913  -3.237  -3.295  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       6.153  -3.628  -4.083  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.694  -3.177  -4.204  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.801  -3.287  -1.838  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.690  -5.227  -2.534  1.00  0.00           H  
ATOM    749  HB  VAL A 124       5.073  -2.254  -2.878  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.912  -3.990  -3.404  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.529  -2.766  -4.615  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       5.903  -4.406  -4.788  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       3.053  -2.365  -3.892  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       3.153  -4.109  -4.142  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       4.013  -3.012  -5.222  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.797  -2.976  -0.381  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.821  -2.715   0.616  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.864  -3.819   1.668  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.935  -4.309   2.026  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.583  -1.365   1.276  1.00  0.00           C  
ATOM    761  H   ALA A 125       5.084  -2.323  -0.508  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.768  -2.677   0.108  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.995  -0.742   0.618  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       7.532  -0.888   1.470  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       6.054  -1.507   2.206  1.00  0.00           H  
ATOM    766  N   SER A 126       5.691  -4.203   2.163  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.589  -5.243   3.176  1.00  0.00           C  
ATOM    768  C   SER A 126       6.234  -6.541   2.700  1.00  0.00           C  
ATOM    769  O   SER A 126       6.672  -7.360   3.508  1.00  0.00           O  
ATOM    770  CB  SER A 126       4.124  -5.491   3.535  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.436  -6.121   2.468  1.00  0.00           O  
ATOM    772  H   SER A 126       4.875  -3.773   1.844  1.00  0.00           H  
ATOM    773  HA  SER A 126       6.109  -4.895   4.052  1.00  0.00           H  
ATOM    774  HB2 SER A 126       4.070  -6.127   4.406  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.643  -4.548   3.750  1.00  0.00           H  
ATOM    776  HG  SER A 126       3.805  -6.994   2.320  1.00  0.00           H  
ATOM    777  N   LYS A 127       6.289  -6.725   1.385  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.882  -7.925   0.806  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.397  -7.784   0.688  1.00  0.00           C  
ATOM    780  O   LYS A 127       9.122  -8.779   0.662  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.274  -8.205  -0.570  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.895  -8.840  -0.508  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.970 -10.351  -0.654  1.00  0.00           C  
ATOM    784  CE  LYS A 127       5.650 -10.994   0.544  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       5.127 -12.362   0.812  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.925  -6.038   0.790  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.660  -8.753   1.462  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.194  -7.274  -1.112  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.930  -8.871  -1.112  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.442  -8.603   0.445  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.288  -8.439  -1.307  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.968 -10.745  -0.740  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       5.531 -10.589  -1.546  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       6.711 -11.055   0.350  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       5.480 -10.375   1.413  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       5.184 -12.942  -0.050  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       4.135 -12.312   1.119  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       5.687 -12.818   1.561  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.870  -6.544   0.616  1.00  0.00           N  
ATOM    800  CA  GLY A 128      10.296  -6.300   0.502  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.611  -4.980  -0.174  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.690  -4.419   0.019  1.00  0.00           O  
ATOM    803  H   GLY A 128       8.248  -5.788   0.641  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.730  -6.298   1.491  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.740  -7.101  -0.072  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.669  -4.483  -0.970  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.872  -3.226  -1.662  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.348  -3.260  -3.085  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.531  -2.424  -3.473  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.829  -4.974  -1.087  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.365  -2.441  -1.122  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.929  -3.007  -1.686  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.819  -4.230  -3.863  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.394  -4.375  -5.251  1.00  0.00           C  
ATOM    815  C   PHE A 130      10.058  -5.584  -5.901  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.385  -6.474  -6.419  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.725  -3.110  -6.047  1.00  0.00           C  
ATOM    818  CG  PHE A 130       9.203  -3.132  -7.454  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.779  -3.953  -8.408  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       8.133  -2.330  -7.821  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       9.300  -3.974  -9.705  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       7.650  -2.346  -9.116  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       8.234  -3.170 -10.058  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.468  -4.866  -3.494  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.323  -4.523  -5.256  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       9.293  -2.257  -5.545  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.797  -2.992  -6.090  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.612  -4.582  -8.133  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       7.677  -1.685  -7.085  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       9.758  -4.619 -10.440  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       6.816  -1.717  -9.389  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.857  -3.185 -11.071  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.388  -5.609  -5.871  1.00  0.00           N  
ATOM    834  CA  GLU A 131      12.145  -6.710  -6.459  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.775  -8.038  -5.806  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.618  -9.051  -6.486  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.646  -6.457  -6.313  1.00  0.00           C  
ATOM    838  CG  GLU A 131      14.183  -5.407  -7.273  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.471  -5.838  -7.949  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      16.534  -5.775  -7.298  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.415  -6.242  -9.131  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.870  -4.871  -5.444  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.898  -6.757  -7.509  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.849  -6.129  -5.304  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      14.175  -7.382  -6.492  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.440  -5.221  -8.033  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.372  -4.497  -6.722  1.00  0.00           H  
ATOM    848  N   MET A 132      11.635  -8.024  -4.485  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.282  -9.227  -3.741  1.00  0.00           C  
ATOM    850  C   MET A 132       9.923  -9.760  -4.186  1.00  0.00           C  
ATOM    851  O   MET A 132       9.699 -10.971  -4.218  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.262  -8.938  -2.239  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.580  -8.398  -1.707  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.290  -9.435  -0.415  1.00  0.00           S  
ATOM    855  CE  MET A 132      14.028 -10.740  -1.394  1.00  0.00           C  
ATOM    856  H   MET A 132      11.773  -7.184  -3.998  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.033  -9.976  -3.946  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.491  -8.212  -2.035  1.00  0.00           H  
ATOM    859  HB3 MET A 132      11.031  -9.853  -1.712  1.00  0.00           H  
ATOM    860  HG2 MET A 132      13.284  -8.334  -2.524  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.411  -7.410  -1.304  1.00  0.00           H  
ATOM    862  HE1 MET A 132      14.877 -11.151  -0.868  1.00  0.00           H  
ATOM    863  HE2 MET A 132      14.353 -10.338  -2.342  1.00  0.00           H  
ATOM    864  HE3 MET A 132      13.300 -11.519  -1.564  1.00  0.00           H  
ATOM    865  N   VAL A 133       9.021  -8.847  -4.530  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.684  -9.223  -4.974  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.733  -9.949  -6.314  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.092 -10.985  -6.495  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.767  -7.993  -5.104  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.329  -8.419  -5.356  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.862  -7.122  -3.860  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.260  -7.899  -4.486  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.260  -9.886  -4.233  1.00  0.00           H  
ATOM    874  HB  VAL A 133       7.099  -7.410  -5.950  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       5.305  -9.150  -6.152  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.742  -7.559  -5.639  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.921  -8.855  -4.457  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       6.096  -6.362  -3.894  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       7.834  -6.654  -3.822  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       6.724  -7.735  -2.980  1.00  0.00           H  
ATOM    881  N   THR A 134       8.497  -9.398  -7.252  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.630  -9.993  -8.577  1.00  0.00           C  
ATOM    883  C   THR A 134       9.422 -11.295  -8.513  1.00  0.00           C  
ATOM    884  O   THR A 134       9.146 -12.237  -9.255  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.314  -9.014  -9.533  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.659  -7.758  -9.517  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.343  -9.499 -10.966  1.00  0.00           C  
ATOM    888  H   THR A 134       8.985  -8.572  -7.048  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.638 -10.207  -8.945  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.336  -8.868  -9.212  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.144  -7.137 -10.064  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.831 -10.447 -11.036  1.00  0.00           H  
ATOM    893 HG22 THR A 134      10.367  -9.618 -11.284  1.00  0.00           H  
ATOM    894 HG23 THR A 134       8.851  -8.776 -11.601  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.407 -11.340  -7.622  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.239 -12.519  -7.463  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.408 -13.721  -7.027  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.722 -14.862  -7.365  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.345 -12.254  -6.439  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.527 -11.485  -7.005  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.825 -11.872  -6.317  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.610 -12.885  -7.136  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      16.965 -13.134  -6.569  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.581 -10.560  -7.065  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.689 -12.731  -8.415  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      11.931 -11.685  -5.620  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.706 -13.200  -6.063  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.612 -11.700  -8.060  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.356 -10.427  -6.865  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.429 -10.987  -6.184  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      14.595 -12.302  -5.353  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      15.062 -13.816  -7.155  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.714 -12.509  -8.144  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      17.068 -14.140  -6.321  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      17.105 -12.561  -5.712  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      17.694 -12.882  -7.264  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.344 -13.455  -6.276  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.464 -14.515  -5.794  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.159 -14.558  -6.590  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.390 -15.513  -6.479  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.161 -14.313  -4.308  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.404 -14.120  -3.456  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.117 -14.232  -1.971  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.934 -15.369  -1.485  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.073 -13.184  -1.295  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.145 -12.525  -6.041  1.00  0.00           H  
ATOM    927  HA  GLU A 136       8.979 -15.454  -5.921  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.533 -13.441  -4.195  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.629 -15.179  -3.942  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.129 -14.875  -3.722  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.814 -13.140  -3.655  1.00  0.00           H  
ATOM    932  N   LYS A 137       6.914 -13.523  -7.389  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.701 -13.452  -8.199  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.464 -13.333  -7.315  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.403 -13.866  -7.640  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.585 -14.687  -9.096  1.00  0.00           C  
ATOM    937  CG  LYS A 137       4.708 -14.471 -10.317  1.00  0.00           C  
ATOM    938  CD  LYS A 137       4.209 -15.790 -10.885  1.00  0.00           C  
ATOM    939  CE  LYS A 137       2.873 -15.622 -11.591  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       2.406 -16.896 -12.206  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.561 -12.789  -7.437  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.770 -12.572  -8.820  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.572 -14.966  -9.433  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.168 -15.499  -8.519  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       3.856 -13.869 -10.035  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       5.279 -13.957 -11.074  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       4.934 -16.163 -11.593  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       4.093 -16.498 -10.078  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       2.138 -15.292 -10.872  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       2.979 -14.876 -12.365  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       1.921 -16.702 -13.105  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       1.746 -17.381 -11.566  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       3.216 -17.522 -12.390  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.607 -12.627  -6.197  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.502 -12.436  -5.265  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.564 -11.324  -5.736  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.526 -11.079  -5.121  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.036 -12.108  -3.870  1.00  0.00           C  
ATOM    959  CG  LYS A 138       4.664 -13.298  -3.164  1.00  0.00           C  
ATOM    960  CD  LYS A 138       3.715 -13.906  -2.145  1.00  0.00           C  
ATOM    961  CE  LYS A 138       4.214 -15.256  -1.653  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       4.054 -16.317  -2.685  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.479 -12.226  -5.994  1.00  0.00           H  
ATOM    964  HA  LYS A 138       2.947 -13.361  -5.219  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.784 -11.333  -3.957  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.221 -11.743  -3.262  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       4.917 -14.048  -3.898  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.560 -12.972  -2.656  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.629 -13.238  -1.301  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       2.745 -14.037  -2.603  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       5.261 -15.167  -1.400  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       3.654 -15.534  -0.773  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       4.630 -16.092  -3.522  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       3.057 -16.388  -2.972  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       4.360 -17.234  -2.306  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.931 -10.653  -6.828  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.116  -9.571  -7.370  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.694 -10.047  -7.651  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.270  -9.308  -7.445  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.745  -9.025  -8.654  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.994  -8.234  -8.414  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.280  -8.656  -8.597  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       4.079  -6.882  -7.946  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.157  -7.651  -8.273  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.445  -6.551  -7.870  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       3.131  -5.920  -7.584  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.886  -5.299  -7.448  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.571  -4.678  -7.165  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.937  -4.378  -7.100  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.768 -10.890  -7.277  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.080  -8.783  -6.633  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.992  -9.849  -9.304  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.032  -8.382  -9.150  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.552  -9.642  -8.947  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.134  -7.711  -8.321  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       2.073  -6.133  -7.627  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.935  -5.053  -7.392  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.854  -3.921  -6.882  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       5.235  -3.395  -6.767  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.570 -11.283  -8.120  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.735 -11.856  -8.429  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.596 -11.951  -7.173  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.791 -11.657  -7.203  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.572 -13.243  -9.054  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.602 -13.312  -9.842  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.375 -11.823  -8.263  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.224 -11.205  -9.138  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.509 -13.984  -8.270  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.425 -13.455  -9.683  1.00  0.00           H  
ATOM   1010  HG  SER A 140       1.341 -13.587  -9.294  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.980 -12.364  -6.070  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.689 -12.496  -4.802  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.150 -11.135  -4.293  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.217 -11.016  -3.691  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.791 -13.167  -3.760  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.605 -14.658  -3.990  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.859 -15.059  -3.911  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       1.191 -16.156  -4.909  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       0.930 -17.511  -4.353  1.00  0.00           N  
ATOM   1020  H   LYS A 141      -0.026 -12.583  -6.109  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.555 -13.118  -4.971  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.180 -12.696  -3.783  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.228 -13.026  -2.783  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -1.156 -15.200  -3.236  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141      -0.987 -14.913  -4.968  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.470 -14.194  -4.125  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       1.073 -15.415  -2.914  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       0.585 -16.017  -5.792  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       2.236 -16.080  -5.175  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.516 -18.218  -4.842  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141      -0.072 -17.762  -4.476  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.158 -17.531  -3.338  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.339 -10.110  -4.539  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.664  -8.758  -4.106  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.978  -8.286  -4.720  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.851  -7.772  -4.024  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.549  -7.763  -4.480  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.826  -6.396  -3.877  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.806  -8.288  -4.029  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.502 -10.270  -5.023  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.764  -8.767  -3.029  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.531  -7.663  -5.555  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142       0.051  -5.774  -3.977  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.074  -6.506  -2.833  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.654  -5.935  -4.397  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.454  -7.456  -3.792  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.248  -8.873  -4.822  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       0.680  -8.906  -3.153  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.110  -8.467  -6.031  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.320  -8.055  -6.718  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.557  -8.740  -6.174  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.625  -8.134  -6.091  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.379  -8.883  -6.535  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.435  -6.987  -6.611  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.221  -8.292  -7.767  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.413 -10.009  -5.803  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.528 -10.779  -5.264  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.969 -10.225  -3.912  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.160 -10.184  -3.605  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -6.137 -12.249  -5.122  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.618 -12.760  -6.338  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.536 -10.437  -5.893  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.351 -10.699  -5.957  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -5.383 -12.348  -4.355  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -7.008 -12.826  -4.846  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -4.747 -13.134  -6.183  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.999  -9.799  -3.107  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.288  -9.248  -1.789  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -6.969  -7.888  -1.905  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -7.815  -7.534  -1.083  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -4.999  -9.118  -0.975  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.417 -10.453  -0.541  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -3.698 -10.339   0.794  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -2.268 -10.088   0.626  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -1.388 -11.025   0.279  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -1.785 -12.273   0.068  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -0.106 -10.712   0.145  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.069  -9.858  -3.408  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.954  -9.930  -1.283  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.261  -8.604  -1.571  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.204  -8.534  -0.089  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.217 -11.171  -0.447  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.714 -10.789  -1.290  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -4.133  -9.524   1.354  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -3.832 -11.262   1.339  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -1.949  -9.175   0.778  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -2.749 -12.517   0.167  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -1.117 -12.972  -0.192  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145       0.199  -9.773   0.305  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145       0.556 -11.415  -0.114  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -6.594  -7.130  -2.929  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.169  -5.809  -3.153  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -8.664  -5.909  -3.440  1.00  0.00           C  
ATOM   1094  O   LEU A 146      -9.457  -5.112  -2.943  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -6.456  -5.111  -4.315  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -5.780  -3.787  -3.957  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -4.380  -4.032  -3.415  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -5.730  -2.870  -5.170  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -5.914  -7.468  -3.550  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.025  -5.229  -2.255  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -5.702  -5.782  -4.703  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.178  -4.920  -5.095  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -6.353  -3.294  -3.186  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -3.659  -3.904  -4.209  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -4.314  -5.038  -3.028  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -4.172  -3.328  -2.624  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -5.629  -3.465  -6.067  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -4.885  -2.203  -5.083  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -6.641  -2.292  -5.222  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.040  -6.895  -4.249  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.435  -7.084  -4.590  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.637  -7.352  -6.068  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.534  -6.783  -6.692  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.365  -7.499  -4.615  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.824  -7.919  -4.026  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -10.981  -6.196  -4.319  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.799  -8.216  -6.630  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.887  -8.557  -8.045  1.00  0.00           C  
ATOM   1119  C   TYR A 148     -10.490  -9.944  -8.235  1.00  0.00           C  
ATOM   1120  O   TYR A 148     -10.598 -10.722  -7.287  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.502  -8.497  -8.691  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -8.007  -7.089  -8.931  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.862  -6.194  -7.878  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.685  -6.653 -10.210  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.410  -4.907  -8.092  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -7.232  -5.367 -10.432  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.096  -4.497  -9.371  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.646  -3.216  -9.589  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.104  -8.635  -6.081  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.529  -7.830  -8.521  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.791  -8.993  -8.049  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.535  -9.005  -9.644  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.107  -6.518  -6.877  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -7.792  -7.337 -11.040  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.303  -4.226  -7.261  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.987  -5.047 -11.435  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -5.742  -3.244  -9.913  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.882 -10.249  -9.468  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -11.476 -11.543  -9.784  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.398 -12.565 -10.137  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.317 -12.204 -10.601  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -12.462 -11.405 -10.946  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.489 -10.281 -10.794  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -13.838  -9.690 -12.151  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.740 -10.795 -10.099  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.771  -9.587 -10.183  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -12.009 -11.885  -8.910  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.897 -11.229 -11.851  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.996 -12.337 -11.050  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -13.066  -9.495 -10.187  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -12.934  -9.353 -12.639  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.509  -8.855 -12.018  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.315 -10.443 -12.761  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -15.606 -10.276 -10.483  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.659 -10.621  -9.036  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.844 -11.854 -10.282  1.00  0.00           H  
ATOM   1157  N   PRO A 150     -10.682 -13.861  -9.922  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -9.732 -14.937 -10.221  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -9.504 -15.108 -11.719  1.00  0.00           C  
ATOM   1160  O   PRO A 150     -10.422 -14.929 -12.520  1.00  0.00           O  
ATOM   1161  CB  PRO A 150     -10.403 -16.181  -9.637  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -11.857 -15.858  -9.624  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -11.949 -14.378  -9.373  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -8.782 -14.774  -9.731  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150     -10.193 -17.036 -10.263  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150     -10.032 -16.360  -8.638  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -12.296 -16.103 -10.581  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150     -12.349 -16.403  -8.833  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -12.795 -13.958  -9.897  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -12.020 -14.178  -8.316  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -8.276 -15.456 -12.090  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.951 -15.645 -13.492  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.474 -15.451 -13.776  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.669 -15.332 -12.852  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.585 -15.584 -11.407  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -8.235 -16.645 -13.784  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.515 -14.936 -14.080  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.119 -15.423 -15.056  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -4.728 -15.243 -15.459  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.586 -14.060 -16.410  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -5.366 -13.910 -17.352  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -4.202 -16.515 -16.126  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -3.700 -17.556 -15.138  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -3.041 -18.727 -15.849  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -1.686 -18.341 -16.423  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -0.564 -18.962 -15.666  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.807 -15.524 -15.745  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.148 -15.047 -14.570  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -4.994 -16.956 -16.710  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -3.386 -16.251 -16.782  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -2.980 -17.096 -14.479  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -4.537 -17.922 -14.562  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -2.904 -19.533 -15.145  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -3.682 -19.054 -16.655  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -1.638 -18.668 -17.452  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -1.584 -17.265 -16.384  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -0.528 -18.576 -14.700  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152       0.341 -18.764 -16.140  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -0.696 -19.991 -15.611  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.588 -13.220 -16.158  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -3.361 -12.061 -17.001  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.734 -10.762 -16.313  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -4.101  -9.787 -16.969  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -2.998 -13.390 -15.393  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.316 -12.025 -17.271  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -3.952 -12.161 -17.900  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.640 -10.749 -14.988  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.972  -9.560 -14.210  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.755  -9.057 -13.440  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.525  -7.852 -13.340  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -5.115  -9.864 -13.239  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -6.004 -10.815 -13.794  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.924  -8.638 -12.868  1.00  0.00           C  
ATOM   1214  H   THR A 154      -3.342 -11.557 -14.521  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.290  -8.791 -14.898  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.701 -10.274 -12.330  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.202 -10.577 -14.704  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.957  -7.960 -13.707  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.465  -8.146 -12.025  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -6.929  -8.938 -12.608  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.978  -9.989 -12.896  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.794  -9.619 -12.142  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.190  -8.811 -12.965  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.792  -7.859 -12.467  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -2.209 -10.933 -13.008  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -1.095  -9.035 -11.285  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.305 -10.518 -11.797  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.353  -9.190 -14.229  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.271  -8.494 -15.123  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.858  -7.036 -15.296  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.705  -6.145 -15.364  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.316  -9.189 -16.484  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.454 -10.592 -16.336  1.00  0.00           O  
ATOM   1234  H   SER A 156      -0.155  -9.956 -14.567  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.255  -8.526 -14.679  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.401  -8.985 -17.021  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.156  -8.814 -17.050  1.00  0.00           H  
ATOM   1238  HG  SER A 156       1.642 -10.987 -17.191  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.447  -6.799 -15.367  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.973  -5.449 -15.532  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.753  -4.622 -14.269  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.345  -3.464 -14.335  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.463  -5.496 -15.874  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.780  -5.749 -17.348  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -2.299  -7.129 -17.768  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -4.275  -5.603 -17.602  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.073  -7.550 -15.305  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.439  -4.984 -16.347  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.920  -6.279 -15.287  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.905  -4.552 -15.591  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.265  -5.018 -17.953  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -2.972  -7.535 -18.509  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.277  -7.781 -16.907  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -1.306  -7.052 -18.186  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.817  -5.817 -16.693  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.577  -6.296 -18.374  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -4.487  -4.593 -17.918  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.029  -5.227 -13.118  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.861  -4.548 -11.838  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.589  -4.118 -11.635  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.858  -3.028 -11.132  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.300  -5.460 -10.691  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.756  -5.927 -10.757  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.881  -7.362 -10.271  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.648  -5.006  -9.937  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.350  -6.153 -13.128  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.487  -3.668 -11.846  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.663  -6.332 -10.690  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.158  -4.929  -9.763  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -3.092  -5.893 -11.783  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -2.822  -8.035 -11.114  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -3.829  -7.493  -9.770  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.078  -7.580  -9.581  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.837  -5.452  -8.972  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.585  -4.858 -10.454  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -3.156  -4.054  -9.802  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.517  -4.984 -12.031  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.940  -4.694 -11.893  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.352  -3.546 -12.809  1.00  0.00           C  
ATOM   1280  O   LYS A 159       4.099  -2.655 -12.406  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.769  -5.941 -12.211  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.953  -6.137 -11.280  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.009  -7.038 -11.902  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.206  -6.240 -12.392  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.074  -5.867 -13.827  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.239  -5.837 -12.425  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.121  -4.404 -10.869  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.132  -6.810 -12.137  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.142  -5.864 -13.223  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       5.397  -5.174 -11.068  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       4.606  -6.585 -10.361  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.343  -7.750 -11.161  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       5.572  -7.567 -12.737  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.289  -5.341 -11.801  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       8.097  -6.838 -12.265  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       7.869  -5.261 -14.114  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       6.184  -5.352 -13.982  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       7.074  -6.721 -14.421  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.861  -3.576 -14.044  1.00  0.00           N  
ATOM   1300  CA  SER A 160       3.179  -2.538 -15.017  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.573  -1.200 -14.604  1.00  0.00           C  
ATOM   1302  O   SER A 160       3.239  -0.166 -14.649  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.669  -2.937 -16.404  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.598  -3.774 -17.068  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.271  -4.313 -14.307  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.254  -2.436 -15.055  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.733  -3.467 -16.302  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.517  -2.047 -16.997  1.00  0.00           H  
ATOM   1309  HG  SER A 160       4.467  -3.368 -17.050  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.306  -1.228 -14.205  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.610  -0.018 -13.785  1.00  0.00           C  
ATOM   1312  C   HIS A 161       1.222   0.546 -12.507  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.392   1.758 -12.371  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -0.876  -0.307 -13.570  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -1.652  -0.428 -14.845  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -1.610   0.523 -15.843  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.492  -1.396 -15.283  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -2.392   0.145 -16.839  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -2.938  -1.015 -16.524  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.828  -2.084 -14.193  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.715   0.713 -14.572  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -0.980  -1.236 -13.029  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.311   0.493 -12.988  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.088   1.351 -15.825  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.761  -2.299 -14.753  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -2.556   0.692 -17.756  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.625  -1.476 -17.047  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.551  -0.341 -11.573  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       2.146   0.068 -10.305  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.446   0.832 -10.536  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.670   1.889  -9.948  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.407  -1.151  -9.422  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.976  -0.806  -8.065  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.168  -0.275  -7.067  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.321  -1.009  -7.782  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.685   0.044  -5.825  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.845  -0.693  -6.543  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       4.023  -0.167  -5.568  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.541   0.148  -4.334  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.393  -1.293 -11.741  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.443   0.720  -9.807  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.478  -1.680  -9.266  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       3.108  -1.804  -9.920  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.120  -0.111  -7.271  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.962  -1.419  -8.547  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.041   0.454  -5.062  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.893  -0.858  -6.342  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       5.361   0.636  -4.445  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.299   0.288 -11.398  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.577   0.918 -11.707  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.456   1.817 -12.934  1.00  0.00           C  
ATOM   1352  O   GLU A 163       6.280   1.756 -13.848  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.650  -0.147 -11.944  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       8.069   0.396 -11.891  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       9.115  -0.701 -11.924  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.938  -1.667 -12.698  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163      10.109  -0.596 -11.176  1.00  0.00           O  
ATOM   1358  H   GLU A 163       4.064  -0.556 -11.836  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.864   1.522 -10.860  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.552  -0.914 -11.190  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.494  -0.590 -12.916  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       8.224   1.045 -12.739  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.190   0.961 -10.978  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.423   2.655 -12.947  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.193   3.565 -14.060  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.901   4.977 -13.561  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.421   5.954 -14.100  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.034   3.067 -14.925  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       2.908   3.797 -16.252  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       2.760   2.827 -17.414  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       3.199   3.416 -18.677  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       2.461   4.254 -19.401  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       1.250   4.608 -18.989  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       2.936   4.743 -20.539  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.802   2.657 -12.193  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.090   3.587 -14.656  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       3.178   2.015 -15.128  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.111   3.195 -14.378  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       2.038   4.437 -16.218  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.792   4.398 -16.406  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       3.356   1.950 -17.211  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       1.721   2.545 -17.501  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       4.090   3.172 -19.005  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       0.886   4.245 -18.133  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       0.700   5.239 -19.538  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       3.848   4.479 -20.854  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       2.381   5.372 -21.084  1.00  0.00           H  
ATOM   1388  N   ILE A 165       3.067   5.079 -12.531  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.709   6.376 -11.965  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.897   6.394 -10.451  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.521   7.301  -9.903  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       1.249   6.751 -12.287  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.932   6.472 -13.760  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.987   8.212 -11.947  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.133   5.415 -13.959  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.682   4.267 -12.142  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.355   7.122 -12.407  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.603   6.145 -11.668  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.584   7.381 -14.227  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.829   6.137 -14.260  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       0.151   8.279 -11.267  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.760   8.758 -12.850  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       1.864   8.637 -11.482  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -1.089   5.802 -13.639  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165       0.114   4.541 -13.376  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.185   5.148 -15.004  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.345   5.389  -9.780  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.439   5.290  -8.328  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.887   5.129  -7.871  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.414   5.969  -7.141  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.600   4.114  -7.822  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       1.341   4.099  -6.313  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       2.610   3.740  -5.556  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       0.804   5.446  -5.850  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.853   4.699 -10.274  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       2.044   6.204  -7.909  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.648   4.135  -8.330  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.108   3.198  -8.086  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       0.598   3.347  -6.091  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166       3.174   4.638  -5.350  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       3.209   3.069  -6.156  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166       2.350   3.256  -4.627  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       1.631   6.092  -5.587  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       0.172   5.303  -4.987  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       0.232   5.899  -6.645  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.522   4.041  -8.293  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.907   3.769  -7.916  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.826   4.951  -8.231  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.509   5.460  -7.344  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.416   2.507  -8.616  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.458   1.756  -7.818  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.189   1.315  -6.529  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.714   1.493  -8.352  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       8.140   0.632  -5.794  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.669   0.811  -7.626  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.377   0.382  -6.348  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.329  -0.297  -5.620  1.00  0.00           O  
ATOM   1438  H   TYR A 167       4.049   3.403  -8.866  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.923   3.600  -6.849  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.586   1.838  -8.787  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.854   2.780  -9.563  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.218   1.512  -6.099  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.938   1.829  -9.353  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.911   0.296  -4.794  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.639   0.614  -8.059  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.820  -0.882  -6.201  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.865   5.404  -9.498  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.719   6.528  -9.902  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.425   7.799  -9.111  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.310   8.628  -8.904  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.392   6.731 -11.387  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.112   6.005 -11.615  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       6.097   4.869 -10.634  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.765   6.280  -9.794  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.289   7.786 -11.593  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.189   6.321 -11.990  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.277   6.666 -11.435  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       6.081   5.626 -12.625  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       5.084   4.634 -10.345  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.583   4.000 -11.053  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.179   7.948  -8.671  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.780   9.124  -7.903  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.639   9.269  -6.650  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.228  10.322  -6.408  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.304   9.033  -7.514  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.804  10.237  -6.747  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       3.852  11.508  -7.306  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.285  10.103  -5.466  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.397  12.611  -6.609  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.826  11.201  -4.763  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       2.886  12.452  -5.339  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.430  13.549  -4.642  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.514   7.255  -8.866  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.927   9.992  -8.527  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.708   8.939  -8.408  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.155   8.160  -6.895  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.253  11.629  -8.303  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.241   9.122  -5.018  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.443  13.592  -7.061  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.427  11.076  -3.767  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.155  14.162  -4.503  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.709   8.202  -5.859  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.494   8.205  -4.635  1.00  0.00           C  
ATOM   1484  C   GLU A 170       8.948   8.568  -4.924  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.526   9.432  -4.266  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.423   6.838  -3.953  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.013   6.426  -3.562  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.939   5.856  -2.161  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       6.310   6.573  -1.207  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       5.511   4.692  -2.014  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.219   7.394  -6.104  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.072   8.946  -3.980  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.820   6.092  -4.627  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.029   6.862  -3.060  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       5.371   7.292  -3.617  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       5.664   5.678  -4.259  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.532   7.897  -5.913  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.916   8.141  -6.294  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.143   9.616  -6.612  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.218  10.158  -6.357  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.287   7.284  -7.508  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.692   5.844  -7.186  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.622   5.164  -6.346  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      11.941   5.065  -8.468  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.020   7.221  -6.395  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.537   7.861  -5.464  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.439   7.258  -8.177  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.111   7.760  -8.018  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      12.608   5.854  -6.616  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.894   4.130  -6.187  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171       9.675   5.214  -6.860  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      10.541   5.664  -5.392  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.740   4.354  -8.307  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.222   5.748  -9.256  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      11.043   4.538  -8.750  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.123  10.257  -7.172  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.206  11.669  -7.528  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.281  12.541  -6.281  1.00  0.00           C  
ATOM   1519  O   PHE A 172      10.896  13.608  -6.293  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       8.995  12.070  -8.372  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.282  13.176  -9.349  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.574  14.454  -8.902  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.257  12.934 -10.713  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.838  15.472  -9.798  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.519  13.950 -11.614  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.810  15.219 -11.155  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.293   9.767  -7.351  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.104  11.812  -8.110  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.654  11.213  -8.933  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.204  12.402  -7.716  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.596  14.652  -7.841  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       9.030  11.942 -11.072  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.065  16.464  -9.438  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.498  13.749 -12.675  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172      10.016  16.014 -11.858  1.00  0.00           H  
ATOM   1536  N   GLN A 173       9.647  12.083  -5.207  1.00  0.00           N  
ATOM   1537  CA  GLN A 173       9.637  12.826  -3.951  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.025  12.848  -3.317  1.00  0.00           C  
ATOM   1539  O   GLN A 173      11.484  13.887  -2.843  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       8.629  12.211  -2.976  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.302  11.841  -3.621  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.701  12.980  -4.420  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.744  14.138  -4.002  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.138  12.659  -5.578  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.173  11.228  -5.260  1.00  0.00           H  
ATOM   1546  HA  GLN A 173       9.340  13.841  -4.168  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.059  11.317  -2.549  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       8.435  12.919  -2.184  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.460  11.002  -4.282  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       6.606  11.559  -2.844  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.141  11.716  -5.848  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.742  13.375  -6.115  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.690  11.695  -3.311  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.028  11.583  -2.735  1.00  0.00           C  
ATOM   1555  C   SER A 174      13.528  10.143  -2.792  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.141   9.651  -1.844  1.00  0.00           O  
ATOM   1557  CB  SER A 174      13.029  12.080  -1.286  1.00  0.00           C  
ATOM   1558  OG  SER A 174      13.312  13.466  -1.220  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.272  10.901  -3.705  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.691  12.205  -3.318  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.058  11.902  -0.847  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.780  11.544  -0.725  1.00  0.00           H  
ATOM   1563  HG  SER A 174      12.518  13.966  -1.427  1.00  0.00           H  
ATOM   1564  N   GLY A 175      13.263   9.471  -3.907  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      13.696   8.095  -4.065  1.00  0.00           C  
ATOM   1566  C   GLY A 175      14.409   7.857  -5.380  1.00  0.00           C  
ATOM   1567  O   GLY A 175      13.740   7.892  -6.434  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      15.638   7.639  -5.357  1.00  0.00           O  
ATOM   1569  H   GLY A 175      12.771   9.915  -4.629  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      14.365   7.844  -3.254  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      12.831   7.450  -4.015  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  80     -17.710   8.494  11.655  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -16.532   9.405  11.662  1.00  0.00           C  
ATOM      3  C   GLY A  80     -15.865   9.503  10.303  1.00  0.00           C  
ATOM      4  O   GLY A  80     -15.892   8.546   9.529  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -17.666   7.860  10.832  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -18.589   9.046  11.609  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -17.722   7.919  12.521  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -16.854  10.391  11.966  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -15.811   9.039  12.379  1.00  0.00           H  
ATOM     10  N   PRO A  81     -15.254  10.657   9.981  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -14.581  10.859   8.695  1.00  0.00           C  
ATOM     12  C   PRO A  81     -13.270  10.085   8.597  1.00  0.00           C  
ATOM     13  O   PRO A  81     -12.802   9.777   7.501  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -14.314  12.365   8.671  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -14.220  12.752  10.106  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -15.174  11.851  10.843  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -15.220  10.591   7.867  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -13.392  12.561   8.145  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -15.131  12.869   8.179  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -13.211  12.602  10.461  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -14.511  13.785  10.227  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -14.777  11.598  11.816  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -16.141  12.323  10.938  1.00  0.00           H  
ATOM     24  N   LEU A  82     -12.684   9.772   9.749  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -11.427   9.033   9.789  1.00  0.00           C  
ATOM     26  C   LEU A  82     -11.552   7.700   9.055  1.00  0.00           C  
ATOM     27  O   LEU A  82     -11.977   6.700   9.630  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -11.000   8.789  11.239  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -10.195   9.923  11.877  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -10.094   9.725  13.381  1.00  0.00           C  
ATOM     31  CD2 LEU A  82      -8.811  10.009  11.252  1.00  0.00           C  
ATOM     32  H   LEU A  82     -13.105  10.044  10.591  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -10.674   9.631   9.299  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -11.890   8.628  11.831  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -10.400   7.891  11.270  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -10.703  10.860  11.697  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -10.169   8.673  13.611  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -10.896  10.259  13.870  1.00  0.00           H  
ATOM     39 HD13 LEU A  82      -9.145  10.102  13.730  1.00  0.00           H  
ATOM     40 HD21 LEU A  82      -8.426  11.011  11.370  1.00  0.00           H  
ATOM     41 HD22 LEU A  82      -8.874   9.767  10.202  1.00  0.00           H  
ATOM     42 HD23 LEU A  82      -8.151   9.309  11.745  1.00  0.00           H  
ATOM     43  N   GLY A  83     -11.181   7.700   7.778  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -11.260   6.488   6.984  1.00  0.00           C  
ATOM     45  C   GLY A  83     -10.302   6.504   5.807  1.00  0.00           C  
ATOM     46  O   GLY A  83      -9.141   6.121   5.939  1.00  0.00           O  
ATOM     47  H   GLY A  83     -10.851   8.528   7.373  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -11.026   5.642   7.613  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -12.269   6.380   6.613  1.00  0.00           H  
ATOM     50  N   SER A  84     -10.794   6.947   4.655  1.00  0.00           N  
ATOM     51  CA  SER A  84      -9.975   7.010   3.450  1.00  0.00           C  
ATOM     52  C   SER A  84      -9.558   8.445   3.150  1.00  0.00           C  
ATOM     53  O   SER A  84      -9.471   8.848   1.989  1.00  0.00           O  
ATOM     54  CB  SER A  84     -10.739   6.428   2.257  1.00  0.00           C  
ATOM     55  OG  SER A  84     -12.078   6.891   2.236  1.00  0.00           O  
ATOM     56  H   SER A  84     -11.729   7.237   4.613  1.00  0.00           H  
ATOM     57  HA  SER A  84      -9.088   6.418   3.620  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -10.253   6.727   1.341  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -10.744   5.351   2.328  1.00  0.00           H  
ATOM     60  HG  SER A  84     -12.611   6.361   2.834  1.00  0.00           H  
ATOM     61  N   ARG A  85      -9.299   9.213   4.203  1.00  0.00           N  
ATOM     62  CA  ARG A  85      -8.890  10.606   4.052  1.00  0.00           C  
ATOM     63  C   ARG A  85      -7.540  10.703   3.349  1.00  0.00           C  
ATOM     64  O   ARG A  85      -7.387  11.439   2.375  1.00  0.00           O  
ATOM     65  CB  ARG A  85      -8.818  11.290   5.419  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -10.134  11.905   5.862  1.00  0.00           C  
ATOM     67  CD  ARG A  85      -9.959  13.350   6.303  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -10.774  13.669   7.473  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -10.446  13.333   8.720  1.00  0.00           C  
ATOM     70  NH1 ARG A  85      -9.323  12.668   8.962  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -11.244  13.663   9.726  1.00  0.00           N  
ATOM     72  H   ARG A  85      -9.385   8.835   5.103  1.00  0.00           H  
ATOM     73  HA  ARG A  85      -9.633  11.106   3.449  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -8.518  10.561   6.157  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -8.074  12.070   5.377  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -10.831  11.874   5.037  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -10.528  11.330   6.689  1.00  0.00           H  
ATOM     78  HD2 ARG A  85      -8.920  13.514   6.546  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -10.245  13.998   5.489  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -11.610  14.158   7.323  1.00  0.00           H  
ATOM     81 HH11 ARG A  85      -8.716  12.416   8.207  1.00  0.00           H  
ATOM     82 HH12 ARG A  85      -9.082  12.419   9.900  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -12.091  14.163   9.550  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -10.997  13.410  10.662  1.00  0.00           H  
ATOM     85  N   VAL A  86      -6.562   9.955   3.852  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -5.224   9.957   3.273  1.00  0.00           C  
ATOM     87  C   VAL A  86      -5.252   9.496   1.819  1.00  0.00           C  
ATOM     88  O   VAL A  86      -4.498   9.996   0.985  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -4.267   9.049   4.067  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -3.997   9.633   5.446  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -4.834   7.642   4.176  1.00  0.00           C  
ATOM     92  H   VAL A  86      -6.745   9.388   4.630  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -4.845  10.968   3.313  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -3.328   8.995   3.534  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -4.820  10.265   5.737  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -3.086  10.214   5.418  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -3.889   8.830   6.160  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -5.906   7.674   4.048  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -4.598   7.233   5.149  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -4.398   7.017   3.410  1.00  0.00           H  
ATOM    101  N   ARG A  87      -6.127   8.541   1.524  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.254   8.011   0.172  1.00  0.00           C  
ATOM    103  C   ARG A  87      -6.606   9.119  -0.818  1.00  0.00           C  
ATOM    104  O   ARG A  87      -5.973   9.253  -1.864  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.321   6.915   0.130  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.319   6.112  -1.162  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.517   6.452  -2.035  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -8.877   5.350  -2.924  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -9.659   5.486  -3.994  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -10.164   6.672  -4.309  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -9.936   4.432  -4.749  1.00  0.00           N  
ATOM    112  H   ARG A  87      -6.700   8.183   2.234  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.302   7.584  -0.108  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -7.153   6.234   0.951  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.293   7.371   0.245  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -6.415   6.332  -1.710  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -7.348   5.059  -0.920  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -9.359   6.676  -1.395  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -8.279   7.321  -2.630  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.518   4.463  -2.714  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -9.958   7.470  -3.744  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -10.751   6.768  -5.114  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -9.558   3.536  -4.516  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -10.524   4.534  -5.552  1.00  0.00           H  
ATOM    125  N   LEU A  88      -7.620   9.907  -0.479  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.056  11.003  -1.338  1.00  0.00           C  
ATOM    127  C   LEU A  88      -6.989  12.091  -1.419  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.673  12.584  -2.501  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.369  11.594  -0.818  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.637  10.954  -1.384  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -10.768   9.516  -0.910  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.864  11.762  -0.986  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.086   9.749   0.368  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.220  10.603  -2.327  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.385  11.488   0.256  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.385  12.647  -1.060  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.577  10.946  -2.462  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -11.363   8.956  -1.615  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -11.246   9.499   0.059  1.00  0.00           H  
ATOM    140 HD13 LEU A  88      -9.786   9.072  -0.833  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -12.320  11.317  -0.115  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -12.572  11.767  -1.802  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -11.569  12.776  -0.760  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.442  12.462  -0.266  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.416  13.492  -0.200  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.213  13.123  -1.064  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.667  13.965  -1.777  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -4.974  13.708   1.246  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.076  14.291   2.108  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.258  13.976   1.853  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -5.758  15.062   3.038  1.00  0.00           O  
ATOM    152  H   ASP A  89      -6.738  12.037   0.561  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.848  14.404  -0.574  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -4.674  12.762   1.671  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.132  14.386   1.262  1.00  0.00           H  
ATOM    156  N   PHE A  90      -3.804  11.861  -0.991  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.664  11.380  -1.764  1.00  0.00           C  
ATOM    158  C   PHE A  90      -2.976  11.385  -3.257  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.155  11.804  -4.073  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.278   9.969  -1.317  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.093   9.408  -2.051  1.00  0.00           C  
ATOM    162  CD1 PHE A  90       0.173   9.934  -1.853  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.247   8.353  -2.936  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       1.265   9.419  -2.528  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.159   7.835  -3.614  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       1.099   8.368  -3.409  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.280  11.238  -0.404  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -1.834  12.046  -1.580  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.037   9.987  -0.264  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.115   9.307  -1.478  1.00  0.00           H  
ATOM    171  HD1 PHE A  90       0.306  10.755  -1.166  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.230   7.936  -3.097  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       2.247   9.837  -2.366  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.292   7.013  -4.301  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.949   7.964  -3.936  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.170  10.915  -3.609  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.590  10.864  -5.004  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.599  12.258  -5.623  1.00  0.00           C  
ATOM    179  O   LEU A  91      -4.260  12.432  -6.794  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.980  10.231  -5.115  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.989   8.755  -5.518  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -6.961   7.969  -4.651  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -6.343   8.605  -6.989  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.781  10.595  -2.913  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.883  10.250  -5.540  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.472  10.327  -4.157  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.549  10.785  -5.849  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.001   8.342  -5.368  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.032   6.954  -5.018  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -7.935   8.433  -4.689  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -6.608   7.958  -3.632  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -6.862   7.669  -7.142  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -5.440   8.616  -7.581  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -6.982   9.422  -7.292  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.988  13.250  -4.829  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -5.040  14.630  -5.300  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.639  15.160  -5.590  1.00  0.00           C  
ATOM    198  O   ASP A  92      -3.434  15.916  -6.539  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.728  15.519  -4.261  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -7.231  15.574  -4.455  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -7.675  16.024  -5.531  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.963  15.166  -3.528  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.245  13.051  -3.905  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.615  14.647  -6.213  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.524  15.134  -3.274  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -5.336  16.523  -4.340  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.677  14.757  -4.767  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -1.295  15.191  -4.934  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.657  14.524  -6.149  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.093  15.156  -6.894  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.481  14.870  -3.678  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -1.186  15.241  -2.383  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.566  16.445  -1.704  1.00  0.00           C  
ATOM    214  OE1 GLN A  93       0.580  16.806  -1.979  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.317  17.073  -0.809  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.902  14.154  -4.027  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -1.298  16.260  -5.085  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.274  13.809  -3.660  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.454  15.409  -3.722  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -2.219  15.465  -2.601  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -1.136  14.399  -1.707  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.220  16.729  -0.640  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -0.942  17.856  -0.356  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.959  13.244  -6.341  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.415  12.490  -7.464  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.815  13.124  -8.793  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.024  13.336  -9.669  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.896  11.039  -7.413  1.00  0.00           C  
ATOM    229  CG  LEU A  94      -0.136  10.070  -8.322  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.303   9.919  -7.854  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -0.833   8.718  -8.358  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.561  12.796  -5.712  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.662  12.505  -7.383  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.809  10.690  -6.394  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.939  11.017  -7.695  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.121  10.468  -9.325  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.841   9.291  -8.547  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.315   9.467  -6.873  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.770  10.891  -7.809  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -1.505   8.682  -9.203  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -1.393   8.576  -7.446  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.095   7.936  -8.453  1.00  0.00           H  
ATOM    243  N   ALA A  95      -2.101  13.421  -8.939  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.613  14.028 -10.161  1.00  0.00           C  
ATOM    245  C   ALA A  95      -2.135  15.468 -10.304  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.742  15.897 -11.390  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -4.132  13.969 -10.183  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.723  13.227  -8.205  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.243  13.453 -10.997  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.462  13.016  -9.792  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.483  14.082 -11.197  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.532  14.765  -9.573  1.00  0.00           H  
ATOM    253  N   LYS A  96      -2.174  16.214  -9.204  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.747  17.607  -9.209  1.00  0.00           C  
ATOM    255  C   LYS A  96      -0.256  17.723  -9.506  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.171  18.601 -10.257  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -2.063  18.263  -7.865  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -3.492  18.769  -7.754  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.771  19.883  -8.751  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -5.072  19.647  -9.503  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -5.732  20.926  -9.888  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.499  15.815  -8.370  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -2.297  18.118  -9.985  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.896  17.543  -7.077  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.396  19.101  -7.720  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -4.169  17.949  -7.945  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.654  19.143  -6.753  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -3.840  20.818  -8.219  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.958  19.929  -9.460  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -4.858  19.079 -10.396  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -5.741  19.083  -8.870  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -5.060  21.716  -9.805  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -6.547  21.109  -9.267  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -6.067  20.872 -10.872  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.534  16.834  -8.914  1.00  0.00           N  
ATOM    276  CA  PHE A  97       1.978  16.841  -9.115  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.330  16.482 -10.556  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.113  17.176 -11.205  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.654  15.860  -8.155  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.154  15.910  -8.199  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       4.848  15.353  -9.262  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       4.870  16.514  -7.179  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.228  15.397  -9.304  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.250  16.561  -7.216  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       6.930  16.002  -8.280  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.137  16.159  -8.325  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.338  17.838  -8.908  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.343  16.085  -7.145  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.345  14.855  -8.404  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.299  14.879 -10.062  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.339  16.950  -6.345  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       6.757  14.958 -10.137  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       6.797  17.035  -6.413  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.009  16.039  -8.312  1.00  0.00           H  
ATOM    295  N   TRP A  98       1.745  15.396 -11.049  1.00  0.00           N  
ATOM    296  CA  TRP A  98       1.997  14.948 -12.416  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.454  15.948 -13.429  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.043  16.155 -14.489  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.370  13.573 -12.647  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.295  12.439 -12.326  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.234  11.611 -11.244  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.426  12.012 -13.096  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.255  10.693 -11.291  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.001  10.920 -12.419  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.007  12.446 -14.290  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.128  10.257 -12.898  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.125  11.788 -14.764  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.675  10.703 -14.070  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.130  14.885 -10.484  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.067  14.871 -12.544  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.493  13.473 -12.025  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.082  13.485 -13.684  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.484  11.679 -10.467  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.423   9.993 -10.628  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.596  13.282 -14.839  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.563   9.419 -12.376  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.588  12.110 -15.686  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.550  10.219 -14.478  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.323  16.565 -13.098  1.00  0.00           N  
ATOM    320  CA  GLU A  99      -0.304  17.539 -13.979  1.00  0.00           C  
ATOM    321  C   GLU A  99       0.666  18.662 -14.334  1.00  0.00           C  
ATOM    322  O   GLU A  99       0.712  19.122 -15.475  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.557  18.121 -13.324  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.317  19.089 -14.214  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.529  18.450 -14.866  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.350  17.717 -15.862  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -4.656  18.685 -14.381  1.00  0.00           O  
ATOM    328  H   GLU A  99      -0.102  16.357 -12.244  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.588  17.026 -14.881  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -2.220  17.310 -13.060  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -1.268  18.645 -12.424  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.648  19.925 -13.617  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -1.653  19.441 -14.990  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.442  19.101 -13.347  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.413  20.169 -13.555  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.501  19.731 -14.531  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.054  20.549 -15.267  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.041  20.582 -12.223  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.242  21.611 -11.422  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       2.746  21.680  -9.989  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.321  22.978 -12.084  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.360  18.695 -12.459  1.00  0.00           H  
ATOM    343  HA  LEU A 100       1.889  21.015 -13.974  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.162  19.698 -11.616  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.019  20.997 -12.423  1.00  0.00           H  
ATOM    346  HG  LEU A 100       1.204  21.311 -11.397  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       3.781  21.377  -9.957  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.158  21.020  -9.368  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       2.655  22.692  -9.623  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       2.308  23.747 -11.326  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       1.475  23.109 -12.743  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       3.235  23.050 -12.654  1.00  0.00           H  
ATOM    353  N   GLN A 101       3.803  18.437 -14.531  1.00  0.00           N  
ATOM    354  CA  GLN A 101       4.823  17.890 -15.417  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.368  17.947 -16.871  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.159  18.237 -17.769  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.142  16.445 -15.028  1.00  0.00           C  
ATOM    358  CG  GLN A 101       5.670  16.299 -13.609  1.00  0.00           C  
ATOM    359  CD  GLN A 101       6.858  17.201 -13.334  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       8.006  16.758 -13.347  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.586  18.475 -13.081  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.326  17.835 -13.922  1.00  0.00           H  
ATOM    363  HA  GLN A 101       5.715  18.489 -15.307  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.244  15.854 -15.116  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       5.886  16.058 -15.708  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       4.880  16.547 -12.917  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       5.972  15.274 -13.456  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       5.647  18.759 -13.088  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       7.334  19.083 -12.899  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.090  17.665 -17.096  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.548  17.686 -18.439  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.211  16.301 -18.952  1.00  0.00           C  
ATOM    373  O   GLY A 102       2.162  16.073 -20.161  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.509  17.440 -16.342  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.652  18.289 -18.445  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.274  18.135 -19.097  1.00  0.00           H  
ATOM    377  N   SER A 103       1.976  15.372 -18.031  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.641  14.000 -18.394  1.00  0.00           C  
ATOM    379  C   SER A 103       0.161  13.717 -18.157  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.428  12.856 -18.810  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.495  13.016 -17.595  1.00  0.00           C  
ATOM    382  OG  SER A 103       3.676  12.675 -18.301  1.00  0.00           O  
ATOM    383  H   SER A 103       2.029  15.611 -17.085  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.855  13.879 -19.443  1.00  0.00           H  
ATOM    385  HB2 SER A 103       2.772  13.465 -16.652  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.927  12.116 -17.411  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.585  11.792 -18.667  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.437  14.448 -17.218  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.848  14.273 -16.895  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.103  12.889 -16.307  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.071  11.886 -17.019  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.710  14.479 -18.141  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.358  15.679 -18.804  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.192  14.539 -17.839  1.00  0.00           C  
ATOM    395  H   THR A 104       0.085  15.118 -16.730  1.00  0.00           H  
ATOM    396  HA  THR A 104      -2.112  15.017 -16.158  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.546  13.654 -18.820  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -1.427  15.654 -19.039  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.750  14.221 -18.707  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.467  15.552 -17.586  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.417  13.886 -17.008  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.355  12.844 -15.003  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.615  11.583 -14.319  1.00  0.00           C  
ATOM    404  C   LEU A 105      -3.901  10.941 -14.828  1.00  0.00           C  
ATOM    405  O   LEU A 105      -4.932  11.602 -14.951  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.705  11.808 -12.808  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.037  10.561 -11.987  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.244  10.547 -10.689  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -4.530  10.493 -11.701  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.367  13.679 -14.489  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.789  10.919 -14.525  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.757  12.199 -12.468  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.469  12.549 -12.621  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -2.764   9.681 -12.553  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -1.339   9.973 -10.826  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.839  10.100  -9.907  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.988  11.559 -10.413  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -4.826   9.462 -11.573  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -5.075  10.923 -12.527  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -4.749  11.044 -10.798  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.830   9.647 -15.120  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -4.985   8.907 -15.616  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.218   7.648 -14.788  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.286   6.890 -14.523  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.788   8.535 -17.086  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -4.392   9.711 -17.965  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -4.454   9.348 -19.439  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -4.730  10.570 -20.302  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -3.640  11.580 -20.199  1.00  0.00           N  
ATOM    430  H   LYS A 106      -2.979   9.176 -14.999  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.851   9.546 -15.529  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.013   7.787 -17.155  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.710   8.121 -17.467  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -5.070  10.530 -17.778  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -3.384  10.010 -17.717  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -3.508   8.919 -19.734  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.243   8.627 -19.590  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -4.821  10.255 -21.330  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -5.657  11.020 -19.980  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -2.961  11.454 -20.978  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -3.137  11.472 -19.296  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -4.035  12.540 -20.251  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.465   7.433 -14.380  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.820   6.266 -13.581  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.562   5.229 -14.424  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.756   5.372 -14.686  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.704   6.656 -12.379  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.077   7.821 -11.610  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.910   5.460 -11.462  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.064   8.913 -11.254  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.165   8.077 -14.622  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.907   5.829 -13.202  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.668   6.960 -12.754  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -6.650   7.450 -10.689  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.293   8.263 -12.210  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -7.087   4.771 -11.578  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -8.833   4.962 -11.723  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -7.958   5.795 -10.437  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.101   9.030 -10.182  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -9.043   8.645 -11.623  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -7.751   9.842 -11.709  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.863   4.167 -14.868  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.459   3.111 -15.688  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.325   2.161 -14.867  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.292   2.179 -13.637  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.248   2.360 -16.268  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.039   3.129 -15.837  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.443   3.906 -14.620  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -8.048   3.524 -16.493  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.229   1.353 -15.880  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -6.329   2.329 -17.344  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.237   2.447 -15.596  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -4.733   3.802 -16.626  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.306   3.312 -13.727  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.885   4.826 -14.554  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.096   1.328 -15.559  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.969   0.364 -14.901  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.687  -1.049 -15.400  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.856  -1.345 -16.582  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.455   0.694 -15.139  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.344  -0.204 -14.295  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.729   2.160 -14.841  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.076   1.362 -16.538  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.775   0.408 -13.839  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.680   0.511 -16.179  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.407   0.190 -13.291  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -11.927  -1.200 -14.264  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -13.333  -0.242 -14.728  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -12.719   2.264 -14.421  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -11.666   2.731 -15.756  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -10.998   2.528 -14.137  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.250  -1.917 -14.492  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.939  -3.297 -14.848  1.00  0.00           C  
ATOM    494  C   VAL A 110      -9.995  -4.259 -14.316  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.392  -4.182 -13.153  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.559  -3.719 -14.308  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.141  -5.058 -14.897  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.518  -2.650 -14.602  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.130  -1.622 -13.565  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.914  -3.365 -15.927  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.635  -3.833 -13.235  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.867  -4.924 -15.933  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -7.963  -5.754 -14.829  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -6.295  -5.444 -14.348  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.903  -1.684 -14.312  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.294  -2.647 -15.658  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -5.618  -2.861 -14.043  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.445  -5.168 -15.177  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.455  -6.151 -14.796  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.715  -5.468 -14.274  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.329  -5.928 -13.311  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.896  -7.101 -13.733  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.665  -7.865 -14.188  1.00  0.00           C  
ATOM    514  CD  GLU A 111      -9.846  -9.368 -14.106  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -10.459  -9.840 -13.124  1.00  0.00           O  
ATOM    516  OE2 GLU A 111      -9.377 -10.076 -15.023  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.088  -5.180 -16.090  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.709  -6.723 -15.675  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.633  -6.526 -12.858  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.662  -7.815 -13.468  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.450  -7.601 -15.214  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -8.829  -7.583 -13.563  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.093  -4.367 -14.914  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.280  -3.618 -14.512  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.191  -3.199 -13.049  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.210  -3.012 -12.384  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.538  -4.458 -14.739  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -15.971  -4.526 -16.195  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.485  -4.562 -16.325  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -18.007  -5.925 -16.272  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -17.955  -6.780 -17.290  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -17.404  -6.417 -18.442  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -18.455  -8.000 -17.158  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.562  -4.048 -15.674  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.335  -2.732 -15.126  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.353  -5.464 -14.395  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.349  -4.033 -14.165  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -15.596  -3.656 -16.713  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -15.559  -5.419 -16.642  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -17.916  -3.989 -15.518  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -17.763  -4.117 -17.269  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -18.418  -6.219 -15.432  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -17.023  -5.498 -18.548  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -17.367  -7.063 -19.203  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -18.872  -8.279 -16.292  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -18.416  -8.643 -17.923  1.00  0.00           H  
ATOM    547  N   LYS A 113     -12.967  -3.054 -12.552  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.745  -2.659 -11.167  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.613  -1.641 -11.069  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.592  -1.767 -11.748  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.426  -3.886 -10.309  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -13.350  -4.046  -9.110  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.200  -5.302  -9.223  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -15.277  -5.341  -8.152  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -16.074  -6.599  -8.210  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.193  -3.218 -13.131  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.654  -2.202 -10.804  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.510  -4.770 -10.923  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.412  -3.805  -9.945  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -12.751  -4.107  -8.215  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.000  -3.186  -9.054  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -14.670  -5.322 -10.194  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -13.561  -6.167  -9.111  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -14.806  -5.269  -7.183  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -15.938  -4.500  -8.293  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -16.649  -6.615  -9.077  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -16.705  -6.661  -7.385  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -15.440  -7.423  -8.213  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.798  -0.636 -10.222  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.792   0.402 -10.036  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.595  -0.127  -9.255  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.753  -0.876  -8.290  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.372   1.625  -9.298  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.674   2.083  -9.958  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.358   2.760  -9.274  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.600   2.823  -9.018  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.633  -0.590  -9.708  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.459   0.722 -11.014  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.575   1.338  -8.277  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.442   2.741 -10.780  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.203   1.218 -10.333  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.218   3.138 -10.275  1.00  0.00           H  
ATOM    583 HG22 ILE A 114      -9.416   2.394  -8.891  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.720   3.554  -8.637  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -14.471   2.218  -8.818  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.905   3.754  -9.470  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -13.083   3.026  -8.090  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.399   0.266  -9.677  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.173  -0.169  -9.017  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.626   0.928  -8.110  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.154   1.961  -8.583  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.122  -0.562 -10.057  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.764  -0.973  -9.483  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.237  -2.212 -10.189  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.768   0.171  -9.599  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.340   0.864 -10.453  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.412  -1.033  -8.415  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.512  -1.388 -10.634  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.969   0.277 -10.719  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.881  -1.210  -8.434  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -4.524  -3.093  -9.634  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -3.159  -2.162 -10.250  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -4.652  -2.263 -11.184  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.169   1.049  -9.110  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.591   0.390 -10.642  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -2.838  -0.110  -9.127  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.692   0.696  -6.802  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.202   1.662  -5.827  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.718   1.945  -6.038  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.074   1.326  -6.887  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.437   1.150  -4.405  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.652   2.274  -3.411  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -7.722   2.917  -3.464  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -5.750   2.514  -2.581  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.080  -0.147  -6.486  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.753   2.581  -5.964  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.313   0.516  -4.398  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.579   0.574  -4.090  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.180   2.883  -5.265  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -2.771   3.245  -5.372  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.078   3.151  -4.017  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.139   2.374  -3.843  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.629   4.662  -5.931  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.592   5.009  -7.072  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -4.403   6.249  -6.731  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.829   5.211  -8.373  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.743   3.342  -4.608  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.302   2.550  -6.050  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -2.789   5.362  -5.124  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.619   4.783  -6.293  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.282   4.189  -7.211  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.368   6.192  -7.212  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -3.880   7.129  -7.076  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -4.538   6.308  -5.660  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -1.848   5.611  -8.157  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -3.369   5.903  -9.002  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -2.727   4.265  -8.882  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.543   3.947  -3.060  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -1.965   3.954  -1.721  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.003   2.559  -1.103  1.00  0.00           C  
ATOM    641  O   TYR A 118      -0.991   2.057  -0.616  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -2.713   4.941  -0.823  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.002   5.235   0.478  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -0.764   5.867   0.489  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.568   4.882   1.697  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.112   6.138   1.677  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.923   5.150   2.888  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -0.695   5.777   2.873  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.048   6.046   4.058  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.293   4.546  -3.259  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -0.935   4.268  -1.806  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -2.835   5.875  -1.352  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.686   4.537  -0.586  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -0.311   6.149  -0.450  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.531   4.391   1.706  1.00  0.00           H  
ATOM    656  HE1 TYR A 118       0.849   6.630   1.664  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -2.379   4.867   3.825  1.00  0.00           H  
ATOM    658  HH  TYR A 118       0.884   5.832   3.969  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.179   1.940  -1.125  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.353   0.608  -0.569  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.397  -0.390  -1.212  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.859  -1.270  -0.540  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.794   0.150  -0.742  1.00  0.00           C  
ATOM    664  H   ALA A 119      -3.948   2.391  -1.522  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.145   0.666   0.487  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.431   1.009  -0.883  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.108  -0.391   0.138  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.864  -0.496  -1.606  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.193  -0.250  -2.518  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.303  -1.142  -3.251  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.152  -0.919  -2.851  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.927  -1.868  -2.733  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.466  -0.932  -4.759  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -1.206  -2.169  -5.619  1.00  0.00           C  
ATOM    675  CD1 LEU A 120       0.151  -2.771  -5.295  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -2.310  -3.198  -5.418  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.651   0.469  -2.999  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.577  -2.158  -3.009  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.475  -0.594  -4.945  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -0.782  -0.156  -5.068  1.00  0.00           H  
ATOM    681  HG  LEU A 120      -1.204  -1.880  -6.661  1.00  0.00           H  
ATOM    682 HD11 LEU A 120       0.834  -1.985  -5.006  1.00  0.00           H  
ATOM    683 HD12 LEU A 120       0.536  -3.280  -6.167  1.00  0.00           H  
ATOM    684 HD13 LEU A 120       0.048  -3.475  -4.483  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -1.967  -4.165  -5.755  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -3.180  -2.908  -5.987  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -2.565  -3.251  -4.371  1.00  0.00           H  
ATOM    688  N   SER A 121       0.518   0.343  -2.644  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.880   0.694  -2.260  1.00  0.00           C  
ATOM    690  C   SER A 121       2.282   0.002  -0.961  1.00  0.00           C  
ATOM    691  O   SER A 121       3.388  -0.528  -0.846  1.00  0.00           O  
ATOM    692  CB  SER A 121       2.013   2.210  -2.105  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.373   2.596  -2.005  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.146   1.055  -2.755  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.540   0.364  -3.048  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.576   2.696  -2.964  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.495   2.524  -1.210  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.449   3.542  -2.145  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.382   0.014   0.016  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.648  -0.610   1.307  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.880  -2.111   1.156  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.812  -2.666   1.738  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.484  -0.357   2.267  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.245   1.115   2.559  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -1.025   1.323   3.370  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -0.713   1.635   4.825  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -0.065   2.968   4.982  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.519   0.454  -0.134  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.542  -0.160   1.714  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.417  -0.770   1.839  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.689  -0.858   3.202  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       1.084   1.504   3.115  1.00  0.00           H  
ATOM    713  HG3 LYS A 122       0.153   1.647   1.623  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -1.579   2.149   2.947  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -1.622   0.424   3.324  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -1.634   1.626   5.388  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -0.048   0.874   5.208  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       0.300   3.076   5.951  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -0.755   3.724   4.795  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       0.726   3.061   4.313  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.023  -2.763   0.378  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.130  -4.196   0.157  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.480  -4.566  -0.450  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.155  -5.481   0.025  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.001  -4.711  -0.760  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.365  -4.334  -0.188  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.105  -6.220  -0.939  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.488  -4.412  -1.199  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.300  -2.271  -0.052  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.032  -4.680   1.114  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.118  -4.250  -1.730  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.607  -5.006   0.624  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.326  -3.323   0.189  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -0.633  -6.549  -1.655  1.00  0.00           H  
ATOM    735 HG22 ILE A 123      -0.069  -6.708   0.008  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       1.091  -6.473  -1.298  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.505  -5.396  -1.644  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.330  -3.672  -1.970  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -3.430  -4.222  -0.707  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.870  -3.857  -1.504  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.138  -4.120  -2.174  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.313  -3.969  -1.215  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.168  -4.850  -1.120  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.349  -3.177  -3.374  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.565  -3.604  -4.181  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.104  -3.136  -4.250  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.289  -3.143  -1.842  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.116  -5.136  -2.543  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.528  -2.181  -2.996  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.265  -4.310  -4.940  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.289  -4.066  -3.525  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.009  -2.737  -4.650  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.623  -2.176  -4.145  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.422  -3.916  -3.944  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.383  -3.288  -5.282  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.351  -2.847  -0.500  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.420  -2.582   0.449  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.500  -3.677   1.507  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.579  -4.183   1.813  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.218  -1.224   1.103  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.647  -2.181  -0.620  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.344  -2.556  -0.101  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       6.041  -0.480   0.342  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       7.102  -0.961   1.665  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       5.369  -1.268   1.769  1.00  0.00           H  
ATOM    766  N   SER A 126       5.347  -4.034   2.068  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.279  -5.061   3.094  1.00  0.00           C  
ATOM    768  C   SER A 126       5.868  -6.381   2.601  1.00  0.00           C  
ATOM    769  O   SER A 126       6.274  -7.225   3.400  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.829  -5.273   3.536  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.117  -6.053   2.592  1.00  0.00           O  
ATOM    772  H   SER A 126       4.524  -3.590   1.787  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.853  -4.717   3.937  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.817  -5.782   4.488  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.342  -4.314   3.634  1.00  0.00           H  
ATOM    776  HG  SER A 126       3.106  -5.602   1.746  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.912  -6.554   1.283  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.452  -7.774   0.693  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.957  -7.659   0.492  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.700  -8.613   0.725  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.767  -8.065  -0.644  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.321  -8.513  -0.503  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.219  -9.858   0.201  1.00  0.00           C  
ATOM    784  CE  LYS A 127       3.154  -9.842   1.289  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       3.705 -10.250   2.612  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.574  -5.849   0.695  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.252  -8.587   1.373  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.786  -7.168  -1.247  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.315  -8.843  -1.154  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.781  -7.775   0.068  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.884  -8.599  -1.488  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.965 -10.615  -0.525  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       5.173 -10.093   0.648  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       2.752  -8.845   1.370  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       2.366 -10.526   1.012  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       3.260  -9.693   3.370  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       4.732 -10.089   2.636  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       3.519 -11.259   2.781  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.404  -6.484   0.061  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.821  -6.270  -0.162  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.096  -5.150  -1.146  1.00  0.00           C  
ATOM    802  O   GLY A 128      10.966  -5.271  -2.009  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.767  -5.759  -0.107  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.289  -6.027   0.781  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.253  -7.181  -0.541  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.354  -4.055  -1.017  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.538  -2.924  -1.905  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.949  -3.158  -3.282  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.027  -2.456  -3.696  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.677  -4.015  -0.309  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.068  -2.057  -1.467  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.597  -2.732  -2.008  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.484  -4.144  -3.995  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.003  -4.463  -5.336  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.734  -5.673  -5.909  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.108  -6.621  -6.384  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.194  -3.262  -6.264  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.628  -3.469  -7.641  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.244  -4.331  -8.534  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.481  -2.802  -8.040  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.725  -4.524  -9.801  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       6.959  -2.991  -9.306  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.582  -3.853 -10.188  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.219  -4.668  -3.612  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.950  -4.691  -5.267  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.708  -2.401  -5.831  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.251  -3.060  -6.366  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.137  -4.858  -8.233  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       6.994  -2.127  -7.353  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       9.215  -5.199 -10.488  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       6.065  -2.464  -9.607  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.175  -4.002 -11.177  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.060  -5.628  -5.868  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.881  -6.715  -6.391  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.531  -8.042  -5.722  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.396  -9.067  -6.389  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.365  -6.405  -6.188  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.897  -5.337  -7.130  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.189  -5.747  -7.808  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      16.048  -6.353  -7.134  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.343  -5.463  -9.016  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.498  -4.840  -5.484  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.684  -6.800  -7.449  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.513  -6.066  -5.172  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.934  -7.309  -6.342  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.156  -5.143  -7.890  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.075  -4.433  -6.566  1.00  0.00           H  
ATOM    848  N   MET A 132      11.384  -8.014  -4.402  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.048  -9.216  -3.648  1.00  0.00           C  
ATOM    850  C   MET A 132       9.702  -9.780  -4.095  1.00  0.00           C  
ATOM    851  O   MET A 132       9.488 -10.990  -4.082  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.018  -8.914  -2.150  1.00  0.00           C  
ATOM    853  CG  MET A 132      11.760  -9.937  -1.305  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.333  -9.259   0.264  1.00  0.00           S  
ATOM    855  CE  MET A 132      13.583  -8.107  -0.301  1.00  0.00           C  
ATOM    856  H   MET A 132      11.503  -7.167  -3.924  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.813  -9.954  -3.842  1.00  0.00           H  
ATOM    858  HB2 MET A 132      11.467  -7.947  -1.981  1.00  0.00           H  
ATOM    859  HB3 MET A 132       9.989  -8.885  -1.820  1.00  0.00           H  
ATOM    860  HG2 MET A 132      11.096 -10.765  -1.103  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.615 -10.290  -1.864  1.00  0.00           H  
ATOM    862  HE1 MET A 132      13.941  -7.526   0.536  1.00  0.00           H  
ATOM    863  HE2 MET A 132      13.154  -7.447  -1.041  1.00  0.00           H  
ATOM    864  HE3 MET A 132      14.404  -8.653  -0.738  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.798  -8.888  -4.490  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.472  -9.291  -4.941  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.550 -10.068  -6.252  1.00  0.00           C  
ATOM    868  O   VAL A 133       6.952 -11.136  -6.389  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.550  -8.074  -5.134  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.121  -8.522  -5.407  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.607  -7.163  -3.917  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.028  -7.936  -4.478  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.040  -9.928  -4.183  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.897  -7.516  -5.991  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.716  -8.990  -4.523  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       5.116  -9.227  -6.224  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.519  -7.663  -5.669  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       6.513  -7.756  -3.020  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.798  -6.449  -3.962  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       7.551  -6.639  -3.904  1.00  0.00           H  
ATOM    881  N   THR A 134       8.288  -9.522  -7.215  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.443 -10.163  -8.515  1.00  0.00           C  
ATOM    883  C   THR A 134       9.199 -11.481  -8.388  1.00  0.00           C  
ATOM    884  O   THR A 134       8.865 -12.466  -9.046  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.181  -9.232  -9.479  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.749  -7.893  -9.312  1.00  0.00           O  
ATOM    887  CG2 THR A 134       8.985  -9.600 -10.934  1.00  0.00           C  
ATOM    888  H   THR A 134       8.738  -8.669  -7.044  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.457 -10.363  -8.906  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.239  -9.277  -9.266  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.229  -7.490  -8.585  1.00  0.00           H  
ATOM    892 HG21 THR A 134       9.449 -10.556 -11.129  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.438  -8.847 -11.560  1.00  0.00           H  
ATOM    894 HG23 THR A 134       7.929  -9.661 -11.151  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.219 -11.493  -7.536  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.022 -12.684  -7.324  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.171 -13.822  -6.769  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.357 -14.984  -7.130  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.177 -12.383  -6.366  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.320 -11.619  -7.014  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.455 -12.549  -7.414  1.00  0.00           C  
ATOM    902  CE  LYS A 135      14.258 -13.098  -8.817  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      13.705 -14.481  -8.801  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.439 -10.680  -7.045  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.424 -12.978  -8.276  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      11.801 -11.794  -5.542  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.566 -13.314  -5.983  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      12.951 -11.119  -7.897  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.695 -10.889  -6.314  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.384 -12.001  -7.380  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      14.494 -13.372  -6.717  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      13.574 -12.454  -9.351  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.213 -13.106  -9.323  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      12.734 -14.473  -8.430  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      14.290 -15.092  -8.195  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      13.695 -14.874  -9.763  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.236 -13.478  -5.890  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.354 -14.468  -5.284  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.054 -14.607  -6.075  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.297 -15.557  -5.876  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.044 -14.082  -3.836  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.266 -14.070  -2.935  1.00  0.00           C  
ATOM    923  CD  GLU A 136       8.923 -13.774  -1.488  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       7.972 -14.394  -0.966  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.602 -12.923  -0.878  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.138 -12.534  -5.643  1.00  0.00           H  
ATOM    927  HA  GLU A 136       8.868 -15.416  -5.291  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.603 -13.095  -3.825  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.332 -14.788  -3.432  1.00  0.00           H  
ATOM    930  HG2 GLU A 136       9.744 -15.036  -2.984  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.951 -13.312  -3.290  1.00  0.00           H  
ATOM    932  N   LYS A 137       6.798 -13.657  -6.971  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.588 -13.679  -7.787  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.348 -13.491  -6.921  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.312 -14.114  -7.158  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.491 -14.994  -8.564  1.00  0.00           C  
ATOM    937  CG  LYS A 137       4.567 -14.922  -9.769  1.00  0.00           C  
ATOM    938  CD  LYS A 137       4.796 -16.087 -10.722  1.00  0.00           C  
ATOM    939  CE  LYS A 137       5.388 -15.621 -12.042  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       5.065 -16.555 -13.156  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.436 -12.923  -7.087  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.649 -12.862  -8.489  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.477 -15.268  -8.909  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.124 -15.764  -7.901  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       3.544 -14.948  -9.426  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       4.749 -13.997 -10.294  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       5.476 -16.788 -10.262  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       3.850 -16.574 -10.912  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       4.990 -14.645 -12.275  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       6.462 -15.556 -11.938  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       5.828 -17.252 -13.272  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       4.954 -16.025 -14.044  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       4.178 -17.059 -12.953  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.459 -12.628  -5.917  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.346 -12.356  -5.014  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.477 -11.209  -5.533  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.596 -10.720  -4.825  1.00  0.00           O  
ATOM    958  CB  LYS A 138       3.868 -12.018  -3.616  1.00  0.00           C  
ATOM    959  CG  LYS A 138       4.922 -12.990  -3.109  1.00  0.00           C  
ATOM    960  CD  LYS A 138       5.700 -12.406  -1.940  1.00  0.00           C  
ATOM    961  CE  LYS A 138       5.232 -12.984  -0.614  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       5.965 -12.394   0.542  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.310 -12.162  -5.779  1.00  0.00           H  
ATOM    964  HA  LYS A 138       2.742 -13.249  -4.956  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.300 -11.030  -3.635  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.038 -12.026  -2.924  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       4.434 -13.899  -2.787  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.607 -13.213  -3.912  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       6.747 -12.634  -2.070  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       5.562 -11.335  -1.926  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       4.177 -12.781  -0.500  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.393 -14.052  -0.624  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       6.507 -11.562   0.234  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       6.620 -13.095   0.943  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       5.294 -12.103   1.280  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.726 -10.782  -6.769  1.00  0.00           N  
ATOM    977  CA  TRP A 139       1.962  -9.696  -7.369  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.505 -10.103  -7.563  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.399  -9.271  -7.480  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.575  -9.292  -8.710  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.833  -8.491  -8.571  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.109  -8.920  -8.807  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.939  -7.122  -8.162  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.000  -7.900  -8.570  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.306  -6.787  -8.174  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       3.010  -6.147  -7.788  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.766  -5.519  -7.825  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.467  -4.888  -7.444  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.834  -4.585  -7.464  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.439 -11.207  -7.291  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.001  -8.852  -6.695  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.808 -10.182  -9.275  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.860  -8.699  -9.261  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.364  -9.916  -9.131  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.973  -7.962  -8.670  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.952  -6.363  -7.766  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.816  -5.269  -7.837  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.764  -4.122  -7.152  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       5.146  -3.589  -7.186  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.284 -11.388  -7.817  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -1.063 -11.907  -8.020  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.877 -11.815  -6.734  1.00  0.00           C  
ATOM   1003  O   SER A 140      -3.055 -11.455  -6.757  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -1.007 -13.358  -8.501  1.00  0.00           C  
ATOM   1005  OG  SER A 140      -0.063 -13.514  -9.546  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.046 -12.003  -7.869  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.540 -11.304  -8.778  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.722 -13.997  -7.679  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.981 -13.653  -8.865  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.823 -13.538  -9.177  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -1.242 -12.141  -5.614  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.908 -12.092  -4.316  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.280 -10.659  -3.953  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.312 -10.414  -3.329  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -1.008 -12.689  -3.233  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.632 -14.141  -3.487  1.00  0.00           C  
ATOM   1017  CD  LYS A 141      -0.435 -14.904  -2.184  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       1.018 -15.312  -1.986  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       1.142 -16.740  -1.579  1.00  0.00           N  
ATOM   1020  H   LYS A 141      -0.304 -12.418  -5.658  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.811 -12.679  -4.386  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141      -0.097 -12.109  -3.178  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.518 -12.633  -2.284  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -1.420 -14.612  -4.053  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.287 -14.169  -4.055  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141      -0.735 -14.275  -1.360  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141      -1.049 -15.791  -2.205  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       1.552 -15.166  -2.913  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       1.451 -14.688  -1.219  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.989 -17.162  -2.010  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       0.305 -17.274  -1.889  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.221 -16.810  -0.544  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.433  -9.714  -4.351  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.673  -8.304  -4.071  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.984  -7.842  -4.699  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.780  -7.152  -4.063  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.524  -7.422  -4.595  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.724  -5.973  -4.177  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.819  -7.945  -4.105  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.628  -9.973  -4.848  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.736  -8.183  -2.999  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.528  -7.465  -5.675  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -0.534  -5.325  -5.021  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -0.040  -5.730  -3.377  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.741  -5.832  -3.839  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       0.705  -8.961  -3.759  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.171  -7.327  -3.293  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.534  -7.918  -4.915  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.199  -8.227  -5.952  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.414  -7.847  -6.647  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.645  -8.530  -6.083  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.733  -7.958  -6.080  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.529  -8.777  -6.409  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.542  -6.776  -6.567  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.317  -8.110  -7.691  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.470  -9.758  -5.605  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.575 -10.520  -5.035  1.00  0.00           C  
ATOM   1058  C   SER A 144      -7.197  -9.778  -3.857  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.411  -9.816  -3.658  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -6.091 -11.901  -4.585  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.639 -12.668  -5.688  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.577 -10.160  -5.635  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.323 -10.644  -5.804  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -5.275 -11.784  -3.888  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.903 -12.426  -4.105  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -6.259 -12.577  -6.416  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.358  -9.099  -3.083  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.825  -8.342  -1.928  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.576  -7.088  -2.369  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.477  -6.617  -1.676  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.644  -7.962  -1.030  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -5.824  -8.384   0.420  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -4.545  -8.980   0.993  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -3.905  -8.080   1.951  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -2.835  -8.409   2.672  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -2.285  -9.610   2.547  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -2.314  -7.534   3.521  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.400  -9.104  -3.296  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.500  -8.974  -1.371  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.751  -8.433  -1.413  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.515  -6.889  -1.058  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -6.098  -7.519   1.006  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -6.610  -9.122   0.475  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -4.789  -9.905   1.493  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -3.859  -9.177   0.183  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -4.290  -7.187   2.061  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -2.673 -10.275   1.909  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -1.481  -9.851   3.093  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -2.725  -6.626   3.618  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -1.512  -7.780   4.063  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.198  -6.556  -3.526  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.833  -5.358  -4.062  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.211  -5.683  -4.632  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.231  -5.238  -4.109  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -6.954  -4.731  -5.146  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.878  -3.203  -5.117  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.664  -2.746  -4.323  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -6.834  -2.643  -6.533  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.472  -6.978  -4.034  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.949  -4.654  -3.252  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -5.953  -5.123  -5.038  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.337  -5.032  -6.110  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -7.761  -2.814  -4.629  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -5.920  -1.870  -3.746  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -4.858  -2.507  -5.001  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -5.351  -3.536  -3.657  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -6.582  -3.432  -7.226  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -6.088  -1.863  -6.590  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -7.801  -2.236  -6.788  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.229  -6.465  -5.706  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.484  -6.840  -6.331  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.283  -7.566  -7.647  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -10.999  -7.320  -8.617  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.383  -6.790  -6.079  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.032  -7.481  -5.657  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.065  -5.946  -6.512  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.305  -8.466  -7.678  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.010  -9.232  -8.883  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.283 -10.717  -8.663  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -8.894 -11.286  -7.642  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -7.552  -9.027  -9.297  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.260  -7.636  -9.816  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.652  -7.255 -11.092  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.593  -6.706  -9.029  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.387  -5.985 -11.570  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.325  -5.434  -9.498  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -6.723  -5.080 -10.769  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.460  -3.814 -11.242  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -8.769  -8.617  -6.872  1.00  0.00           H  
ATOM   1130  HA  TYR A 148      -9.652  -8.872  -9.672  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -6.915  -9.202  -8.443  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.304  -9.731 -10.077  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.171  -7.967 -11.717  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.281  -6.988  -8.034  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.701  -5.706 -12.564  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -5.804  -4.725  -8.871  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -7.192  -3.231 -11.026  1.00  0.00           H  
ATOM   1138  N   LEU A 149      -9.954 -11.339  -9.627  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.279 -12.758  -9.536  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.392 -13.578 -10.471  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.086 -13.148 -11.584  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.752 -12.990  -9.880  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -12.749 -12.243  -8.991  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.126 -12.225  -9.635  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -12.813 -12.881  -7.611  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.238 -10.833 -10.416  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -10.101 -13.072  -8.520  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.914 -12.684 -10.903  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -11.956 -14.047  -9.800  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.420 -11.221  -8.874  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.774 -11.562  -9.079  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.541 -13.221  -9.628  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.043 -11.875 -10.654  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -11.984 -12.529  -7.013  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -12.757 -13.954  -7.707  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -13.742 -12.609  -7.132  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -8.963 -14.776 -10.033  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -8.108 -15.651 -10.841  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -8.693 -15.915 -12.224  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.907 -15.847 -12.419  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -8.051 -16.948 -10.029  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -8.325 -16.530  -8.626  1.00  0.00           C  
ATOM   1163  CD  PRO A 150      -9.278 -15.371  -8.720  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.113 -15.243 -10.945  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -8.800 -17.636 -10.391  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -7.070 -17.391 -10.123  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150      -8.778 -17.346  -8.082  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -7.407 -16.222  -8.148  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -10.301 -15.719  -8.689  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150      -9.093 -14.665  -7.924  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.823 -16.217 -13.182  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -8.272 -16.488 -14.534  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -7.138 -16.904 -15.449  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -6.924 -18.094 -15.680  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -6.866 -16.257 -12.968  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -9.007 -17.279 -14.505  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.732 -15.597 -14.933  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.411 -15.923 -15.972  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -5.292 -16.194 -16.867  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -3.974 -15.745 -16.244  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -2.949 -16.414 -16.382  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -5.502 -15.488 -18.209  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -6.250 -16.332 -19.230  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -7.657 -15.809 -19.469  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -8.698 -16.655 -18.751  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -9.931 -16.831 -19.566  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.631 -14.995 -15.749  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -5.252 -17.260 -17.036  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -6.063 -14.581 -18.040  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.538 -15.232 -18.622  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -5.707 -16.312 -20.163  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -6.310 -17.348 -18.867  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -7.721 -14.794 -19.106  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -7.862 -15.824 -20.530  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -8.272 -17.626 -18.545  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -8.956 -16.171 -17.821  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152     -10.317 -17.786 -19.429  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -9.715 -16.697 -20.575  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152     -10.650 -16.134 -19.283  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -4.008 -14.609 -15.555  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.810 -14.090 -14.920  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -2.994 -12.676 -14.403  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -3.175 -12.465 -13.204  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -4.853 -14.118 -15.478  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.549 -14.732 -14.091  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.003 -14.098 -15.637  1.00  0.00           H  
ATOM   1207  N   THR A 154      -2.944 -11.707 -15.311  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.105 -10.304 -14.943  1.00  0.00           C  
ATOM   1209  C   THR A 154      -1.987  -9.844 -14.009  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.109  -8.818 -13.339  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.463 -10.084 -14.274  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.493 -10.716 -15.012  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -4.832  -8.623 -14.129  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.795 -11.939 -16.252  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.062  -9.717 -15.848  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.439 -10.519 -13.285  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.312 -10.688 -14.511  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.191  -8.440 -13.126  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.607  -8.375 -14.840  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -3.962  -8.012 -14.316  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -0.895 -10.607 -13.967  1.00  0.00           N  
ATOM   1222  CA  GLY A 155       0.221 -10.256 -13.111  1.00  0.00           C  
ATOM   1223  C   GLY A 155       1.037  -9.102 -13.662  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.445  -8.210 -12.918  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -0.850 -11.413 -14.521  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.157  -9.980 -12.138  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       0.865 -11.117 -13.005  1.00  0.00           H  
ATOM   1228  N   SER A 156       1.278  -9.121 -14.970  1.00  0.00           N  
ATOM   1229  CA  SER A 156       2.053  -8.070 -15.620  1.00  0.00           C  
ATOM   1230  C   SER A 156       1.325  -6.731 -15.549  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.952  -5.680 -15.411  1.00  0.00           O  
ATOM   1232  CB  SER A 156       2.326  -8.438 -17.080  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.965  -9.699 -17.177  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.928  -9.859 -15.509  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.995  -7.983 -15.100  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       1.391  -8.481 -17.619  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.964  -7.690 -17.525  1.00  0.00           H  
ATOM   1238  HG  SER A 156       2.446 -10.359 -16.710  1.00  0.00           H  
ATOM   1239  N   LEU A 157       0.001  -6.776 -15.643  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.809  -5.565 -15.588  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.679  -4.885 -14.229  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.512  -3.668 -14.145  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.277  -5.893 -15.869  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.604  -6.188 -17.334  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -2.715  -7.687 -17.567  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -3.892  -5.488 -17.747  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.443  -7.643 -15.751  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.447  -4.890 -16.350  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.549  -6.756 -15.277  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.878  -5.055 -15.551  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -1.805  -5.812 -17.957  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -2.007  -8.201 -16.934  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.499  -7.908 -18.602  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -3.716  -8.017 -17.330  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.514  -5.339 -16.877  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.419  -6.098 -18.465  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -3.657  -4.533 -18.189  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.754  -5.680 -13.166  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.641  -5.156 -11.809  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.724  -4.517 -11.587  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.836  -3.470 -10.951  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -0.867  -6.272 -10.789  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.245  -6.934 -10.846  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.230  -8.262 -10.103  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.304  -6.009 -10.264  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -0.884  -6.642 -13.298  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.404  -4.402 -11.682  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.118  -7.034 -10.948  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -0.732  -5.859  -9.800  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.501  -7.131 -11.876  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -3.049  -8.877 -10.449  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.335  -8.084  -9.044  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -1.294  -8.768 -10.293  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -4.070  -6.599  -9.779  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.746  -5.424 -11.056  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -2.847  -5.351  -9.540  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.764  -5.156 -12.115  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       3.124  -4.652 -11.974  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.337  -3.410 -12.835  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.935  -2.430 -12.390  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       4.133  -5.734 -12.361  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.154  -6.915 -11.404  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       4.440  -8.219 -12.134  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       5.808  -8.198 -12.795  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       5.873  -9.119 -13.964  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.612  -5.988 -12.612  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.273  -4.387 -10.938  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.891  -6.101 -13.346  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       5.121  -5.299 -12.382  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.923  -6.753 -10.663  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       3.193  -6.989 -10.917  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       4.406  -9.031 -11.424  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       3.684  -8.367 -12.892  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       6.017  -7.192 -13.129  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       6.549  -8.498 -12.070  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       5.698  -8.593 -14.844  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       5.158  -9.867 -13.870  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       6.814  -9.560 -14.018  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.843  -3.459 -14.068  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.980  -2.337 -14.991  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.202  -1.125 -14.492  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.710  -0.004 -14.492  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.493  -2.732 -16.384  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.547  -3.281 -17.158  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.377  -4.268 -14.365  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.027  -2.079 -15.045  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.710  -3.470 -16.294  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.108  -1.859 -16.890  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.533  -2.895 -18.037  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.964  -1.358 -14.066  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.115  -0.283 -13.564  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.677   0.289 -12.267  1.00  0.00           C  
ATOM   1313  O   HIS A 161       0.716   1.506 -12.079  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.309  -0.793 -13.335  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.162  -0.752 -14.565  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.691   0.415 -15.076  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.580  -1.743 -15.387  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.396   0.140 -16.159  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.343  -1.162 -16.369  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.614  -2.272 -14.090  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.093   0.498 -14.309  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.267  -1.816 -12.994  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.784  -0.185 -12.579  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.568   1.312 -14.700  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.352  -2.796 -15.288  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.923   0.857 -16.769  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.849  -1.644 -17.056  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.114  -0.596 -11.376  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.675  -0.178 -10.098  1.00  0.00           C  
ATOM   1330  C   TYR A 162       2.908   0.697 -10.310  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.027   1.772  -9.723  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.040  -1.400  -9.253  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.660  -1.052  -7.919  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.890  -0.532  -6.888  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.018  -1.242  -7.692  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.454  -0.209  -5.667  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.590  -0.923  -6.475  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.804  -0.407  -5.466  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.369  -0.087  -4.255  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.057  -1.552 -11.585  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       0.924   0.398  -9.578  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.148  -1.977  -9.063  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.747  -2.009  -9.800  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.832  -0.379  -7.048  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.631  -1.647  -8.484  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.837   0.193  -4.878  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.646  -1.077  -6.318  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       5.000   0.627  -4.373  1.00  0.00           H  
ATOM   1349  N   GLU A 163       3.820   0.228 -11.155  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.042   0.966 -11.449  1.00  0.00           C  
ATOM   1351  C   GLU A 163       4.866   1.825 -12.696  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.422   1.526 -13.754  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.213   0.000 -11.640  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.560   0.693 -11.762  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.612  -0.186 -12.411  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.865  -1.291 -11.890  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.181   0.233 -13.441  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.665  -0.634 -11.594  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.251   1.610 -10.609  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.253  -0.671 -10.794  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.047  -0.576 -12.538  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.439   1.585 -12.359  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       7.901   0.967 -10.773  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.083   2.892 -12.568  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       3.831   3.788 -13.691  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.444   5.189 -13.215  1.00  0.00           C  
ATOM   1367  O   ARG A 164       3.850   6.186 -13.811  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       2.728   3.217 -14.585  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.136   3.088 -16.043  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       2.966   4.402 -16.790  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       2.594   4.194 -18.187  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       3.408   3.666 -19.098  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       4.638   3.293 -18.764  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       2.992   3.511 -20.347  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.665   3.076 -11.702  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       4.743   3.860 -14.264  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.458   2.237 -14.221  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       1.864   3.862 -14.532  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.173   2.791 -16.093  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       2.521   2.335 -16.514  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       2.192   4.978 -16.304  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       3.898   4.947 -16.750  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       1.692   4.460 -18.460  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       4.958   3.407 -17.824  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       5.244   2.898 -19.454  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       2.066   3.789 -20.604  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       3.604   3.116 -21.033  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.648   5.260 -12.151  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.207   6.547 -11.620  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.482   6.667 -10.123  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.222   7.550  -9.689  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.700   6.768 -11.867  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.324   6.353 -13.291  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.331   8.223 -11.618  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.232   4.948 -13.385  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.344   4.435 -11.720  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.750   7.324 -12.138  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.151   6.159 -11.165  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165      -0.425   7.031 -13.671  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.202   6.406 -13.919  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165      -0.706   8.380 -11.873  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.953   8.861 -12.230  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       0.487   8.461 -10.577  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.305   4.302 -12.705  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.116   4.581 -14.394  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -1.280   4.957 -13.123  1.00  0.00           H  
ATOM   1407  N   LEU A 166       1.870   5.786  -9.339  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.039   5.807  -7.888  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.480   5.505  -7.483  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.038   6.173  -6.611  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.090   4.804  -7.225  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.921   3.475  -7.964  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.903   2.313  -6.981  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166      -0.352   3.487  -8.798  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.284   5.114  -9.744  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.788   6.800  -7.545  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.460   4.596  -6.232  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       0.118   5.267  -7.137  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       1.758   3.333  -8.632  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166       1.913   1.966  -6.816  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       0.307   1.509  -7.384  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166       0.478   2.642  -6.044  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -1.187   3.182  -8.186  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166      -0.245   2.803  -9.629  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166      -0.525   4.485  -9.174  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.075   4.495  -8.107  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.447   4.108  -7.795  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.431   5.242  -8.090  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.164   5.675  -7.203  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       5.844   2.852  -8.571  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       6.859   1.992  -7.852  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       6.550   1.381  -6.643  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.128   1.792  -8.383  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.476   0.595  -5.984  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.059   1.009  -7.730  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       8.729   0.412  -6.531  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.654  -0.369  -5.878  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.581   3.994  -8.788  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.490   3.888  -6.738  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       4.964   2.251  -8.743  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.267   3.141  -9.521  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       5.568   1.526  -6.218  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.384   2.261  -9.322  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.217   0.128  -5.046  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.040   0.866  -8.158  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.142  -0.892  -6.518  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.468   5.741  -9.341  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.379   6.825  -9.724  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.222   8.054  -8.835  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.159   8.837  -8.675  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       6.983   7.153 -11.173  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.665   6.488 -11.390  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.642   5.299 -10.474  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.408   6.498  -9.698  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       6.909   8.223 -11.291  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       7.734   6.764 -11.846  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       4.866   7.170 -11.140  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.581   6.171 -12.417  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.631   5.085 -10.162  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.079   4.440 -10.961  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.037   8.216  -8.257  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.765   9.352  -7.383  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.709   9.349  -6.184  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.380  10.344  -5.906  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.312   9.313  -6.904  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.859  10.588  -6.231  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       3.957  11.812  -6.879  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.334  10.567  -4.944  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.544  12.980  -6.266  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.919  11.731  -4.326  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.025  12.934  -4.990  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.612  14.094  -4.378  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.329   7.558  -8.421  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.924  10.256  -7.950  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.666   9.139  -7.751  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.195   8.504  -6.197  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.363  11.845  -7.880  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.252   9.624  -4.426  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.628  13.922  -6.788  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.512  11.694  -3.325  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.349  14.705  -4.316  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.758   8.224  -5.478  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.617   8.089  -4.313  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.075   8.354  -4.677  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.757   9.140  -4.019  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.477   6.690  -3.709  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       7.688   6.654  -2.203  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       7.206   5.360  -1.577  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       7.270   4.313  -2.256  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       6.765   5.393  -0.410  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.202   7.468  -5.745  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.299   8.817  -3.588  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.486   6.318  -3.920  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.203   6.037  -4.167  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       8.742   6.765  -1.998  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       7.146   7.476  -1.757  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.545   7.693  -5.731  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.915   7.854  -6.188  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.211   9.314  -6.516  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.328   9.792  -6.318  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.173   6.980  -7.415  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.178   5.474  -7.150  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      11.208   4.701  -8.459  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.363   5.091  -6.276  1.00  0.00           C  
ATOM   1505  H   LEU A 171       8.956   7.081  -6.211  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.562   7.536  -5.390  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.410   7.193  -8.149  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.132   7.252  -7.830  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.273   5.203  -6.623  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.199   4.454  -8.755  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      11.778   3.793  -8.329  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      11.668   5.309  -9.225  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      13.158   5.810  -6.411  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.716   4.109  -6.557  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.059   5.081  -5.239  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.200  10.014  -7.021  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.349  11.420  -7.380  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.672  12.262  -6.150  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.371  13.271  -6.243  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.068  11.932  -8.041  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.305  13.025  -9.044  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.800  14.255  -8.645  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.031  12.820 -10.387  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.019  15.262  -9.567  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.249  13.822 -11.314  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.743  15.045 -10.903  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.335   9.575  -7.155  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.164  11.500  -8.082  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.582  11.114  -8.549  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.408  12.318  -7.278  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.017  14.426  -7.601  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.645  11.865 -10.709  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.405  16.218  -9.243  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.032  13.650 -12.357  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.913  15.830 -11.624  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.162  11.837  -5.000  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.397  12.551  -3.748  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.856  12.425  -3.326  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.485  13.405  -2.925  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.490  12.010  -2.641  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       8.081  11.688  -3.109  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       7.364  12.897  -3.678  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       7.577  14.025  -3.234  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.510  12.665  -4.668  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.615  11.024  -4.991  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.170  13.594  -3.913  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.928  11.107  -2.243  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.427  12.746  -1.854  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       8.133  10.927  -3.871  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.517  11.317  -2.267  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.392  11.740  -4.971  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       6.033  13.427  -5.056  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.390  11.214  -3.427  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.776  10.958  -3.066  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.623  10.745  -4.313  1.00  0.00           C  
ATOM   1556  O   SER A 174      15.645  10.061  -4.276  1.00  0.00           O  
ATOM   1557  CB  SER A 174      13.875   9.741  -2.146  1.00  0.00           C  
ATOM   1558  OG  SER A 174      12.922   9.811  -1.100  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.841  10.476  -3.759  1.00  0.00           H  
ATOM   1560  HA  SER A 174      14.142  11.826  -2.544  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      13.694   8.843  -2.720  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      14.864   9.698  -1.715  1.00  0.00           H  
ATOM   1563  HG  SER A 174      12.040   9.870  -1.475  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.183  11.337  -5.417  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.904  11.206  -6.669  1.00  0.00           C  
ATOM   1566  C   GLY A 175      14.007  11.392  -7.877  1.00  0.00           C  
ATOM   1567  O   GLY A 175      14.031  10.524  -8.774  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      13.281  12.408  -7.925  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.359  11.868  -5.379  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.689  11.948  -6.700  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      15.350  10.224  -6.714  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  80     -12.019   4.023   6.578  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -11.598   4.096   8.005  1.00  0.00           C  
ATOM      3  C   GLY A  80     -11.490   5.526   8.505  1.00  0.00           C  
ATOM      4  O   GLY A  80     -12.402   6.025   9.164  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -12.466   3.104   6.385  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -11.192   4.129   5.956  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -12.698   4.780   6.366  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -12.321   3.570   8.610  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -10.637   3.616   8.111  1.00  0.00           H  
ATOM     10  N   PRO A  81     -10.376   6.215   8.205  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -10.166   7.601   8.635  1.00  0.00           C  
ATOM     12  C   PRO A  81     -11.062   8.582   7.887  1.00  0.00           C  
ATOM     13  O   PRO A  81     -10.725   9.036   6.793  1.00  0.00           O  
ATOM     14  CB  PRO A  81      -8.695   7.856   8.299  1.00  0.00           C  
ATOM     15  CG  PRO A  81      -8.396   6.924   7.178  1.00  0.00           C  
ATOM     16  CD  PRO A  81      -9.236   5.699   7.424  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -10.320   7.713   9.698  1.00  0.00           H  
ATOM     18  HB2 PRO A  81      -8.566   8.886   8.004  1.00  0.00           H  
ATOM     19  HB3 PRO A  81      -8.083   7.644   9.164  1.00  0.00           H  
ATOM     20  HG2 PRO A  81      -8.667   7.382   6.238  1.00  0.00           H  
ATOM     21  HG3 PRO A  81      -7.348   6.666   7.185  1.00  0.00           H  
ATOM     22  HD2 PRO A  81      -9.571   5.278   6.486  1.00  0.00           H  
ATOM     23  HD3 PRO A  81      -8.679   4.967   7.990  1.00  0.00           H  
ATOM     24  N   LEU A  82     -12.203   8.905   8.485  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -13.149   9.833   7.875  1.00  0.00           C  
ATOM     26  C   LEU A  82     -13.635   9.307   6.527  1.00  0.00           C  
ATOM     27  O   LEU A  82     -13.940  10.083   5.620  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -12.503  11.208   7.694  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -11.926  11.826   8.970  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -10.823  12.816   8.633  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -13.024  12.502   9.777  1.00  0.00           C  
ATOM     32  H   LEU A  82     -12.417   8.512   9.356  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -13.996   9.927   8.537  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -11.705  11.117   6.971  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -13.247  11.884   7.300  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -11.497  11.043   9.579  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -11.228  13.816   8.621  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -10.414  12.581   7.661  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -10.043  12.754   9.376  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -12.749  12.514  10.821  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -13.949  11.958   9.655  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -13.155  13.516   9.427  1.00  0.00           H  
ATOM     43  N   GLY A  83     -13.705   7.987   6.404  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -14.154   7.380   5.166  1.00  0.00           C  
ATOM     45  C   GLY A  83     -13.012   7.096   4.210  1.00  0.00           C  
ATOM     46  O   GLY A  83     -12.681   5.937   3.956  1.00  0.00           O  
ATOM     47  H   GLY A  83     -13.450   7.418   7.161  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -14.659   6.452   5.393  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -14.854   8.047   4.684  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.410   8.154   3.679  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.297   8.013   2.746  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.677   9.369   2.432  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.265   9.629   1.301  1.00  0.00           O  
ATOM     54  CB  SER A  84     -11.771   7.343   1.454  1.00  0.00           C  
ATOM     55  OG  SER A  84     -10.789   6.455   0.951  1.00  0.00           O  
ATOM     56  H   SER A  84     -12.721   9.051   3.920  1.00  0.00           H  
ATOM     57  HA  SER A  84     -10.552   7.387   3.213  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -12.675   6.786   1.650  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -11.968   8.101   0.710  1.00  0.00           H  
ATOM     60  HG  SER A  84     -11.189   5.865   0.308  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.610  10.232   3.441  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.037  11.562   3.272  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.551  11.477   2.937  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.083  12.096   1.982  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -10.237  12.391   4.542  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -11.559  13.142   4.577  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -11.471  14.384   5.448  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -12.398  15.426   5.012  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -13.700  15.421   5.287  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -14.232  14.433   5.994  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -14.473  16.407   4.851  1.00  0.00           N  
ATOM     72  H   ARG A  85     -10.954   9.968   4.319  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.552  12.044   2.454  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -10.200  11.733   5.398  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -9.436  13.112   4.618  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -11.820  13.437   3.572  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.322  12.488   4.974  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -11.704  14.112   6.467  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -10.463  14.771   5.401  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -12.031  16.168   4.487  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -13.656  13.686   6.325  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -15.211  14.435   6.198  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -14.076  17.154   4.317  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -15.451  16.404   5.057  1.00  0.00           H  
ATOM     85  N   VAL A  86      -7.815  10.704   3.729  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.383  10.536   3.516  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.097   9.910   2.156  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.122  10.261   1.492  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -5.751   9.659   4.613  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -5.797  10.368   5.958  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.453   8.311   4.690  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.246  10.234   4.473  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -5.923  11.513   3.557  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.716   9.487   4.357  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.824  10.552   6.234  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -5.270  11.308   5.886  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -5.328   9.749   6.708  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.494   7.984   5.718  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -5.906   7.587   4.103  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -7.457   8.405   4.300  1.00  0.00           H  
ATOM    101  N   ARG A  87      -6.956   8.982   1.745  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.795   8.307   0.462  1.00  0.00           C  
ATOM    103  C   ARG A  87      -6.957   9.288  -0.695  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.187   9.265  -1.655  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.811   7.171   0.329  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.704   6.127   1.430  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -7.653   4.718   0.862  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -7.983   3.710   1.868  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -7.677   2.420   1.754  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -7.035   1.975   0.680  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -8.013   1.571   2.715  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.714   8.745   2.318  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.799   7.892   0.429  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.806   7.590   0.355  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -7.661   6.680  -0.622  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -6.803   6.308   1.998  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -8.564   6.214   2.079  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.360   4.645   0.049  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -6.657   4.529   0.491  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.457   4.011   2.671  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -6.777   2.610  -0.048  1.00  0.00           H  
ATOM    122 HH12 ARG A  87      -6.807   1.005   0.600  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -8.496   1.901   3.526  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -7.782   0.602   2.630  1.00  0.00           H  
ATOM    125  N   LEU A  88      -7.963  10.152  -0.596  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.225  11.141  -1.634  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.076  12.139  -1.736  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.639  12.486  -2.835  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.538  11.876  -1.348  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.562  11.839  -2.483  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.866  12.490  -2.048  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -10.008  12.526  -3.722  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.543  10.122   0.194  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.315  10.619  -2.574  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.988  11.435  -0.470  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.311  12.910  -1.133  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.772  10.809  -2.735  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.584  12.428  -2.851  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -11.686  13.528  -1.805  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.251  11.979  -1.178  1.00  0.00           H  
ATOM    141 HD21 LEU A  88      -9.054  12.091  -3.978  1.00  0.00           H  
ATOM    142 HD22 LEU A  88      -9.883  13.580  -3.523  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -10.696  12.394  -4.545  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.595  12.601  -0.587  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.502  13.560  -0.544  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.265  13.016  -1.254  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.605  13.732  -2.004  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.158  13.908   0.905  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -5.976  15.071   1.430  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -5.593  16.231   1.171  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -7.000  14.821   2.101  1.00  0.00           O  
ATOM    152  H   ASP A  89      -6.987  12.294   0.252  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.831  14.452  -1.048  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.347  13.048   1.530  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.112  14.170   0.967  1.00  0.00           H  
ATOM    156  N   PHE A  90      -3.961  11.746  -1.011  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.804  11.107  -1.628  1.00  0.00           C  
ATOM    158  C   PHE A  90      -2.897  11.153  -3.150  1.00  0.00           C  
ATOM    159  O   PHE A  90      -1.914  11.435  -3.835  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.685   9.658  -1.156  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.411   8.986  -1.588  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.197   9.348  -1.028  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.431   7.993  -2.554  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.975   8.735  -1.424  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.260   7.374  -2.954  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.944   7.745  -2.388  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.527  11.226  -0.403  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -1.922  11.648  -1.317  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.722   9.632  -0.077  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.514   9.088  -1.554  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.171  10.122  -0.274  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.371   7.701  -2.997  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.916   9.027  -0.981  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.288   6.601  -3.708  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.858   7.263  -2.700  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.086  10.873  -3.674  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.308  10.880  -5.115  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.127  12.283  -5.687  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.654  12.449  -6.811  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.711  10.362  -5.438  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.789   8.873  -5.782  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -5.790   8.032  -4.516  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -7.027   8.585  -6.618  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.832  10.654  -3.076  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.580  10.224  -5.565  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.345  10.546  -4.582  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.097  10.923  -6.276  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -4.920   8.601  -6.364  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -6.114   7.029  -4.751  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -6.463   8.468  -3.794  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -4.792   8.000  -4.104  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -6.889   7.658  -7.157  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -7.182   9.390  -7.320  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -7.886   8.501  -5.971  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.506  13.290  -4.906  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.387  14.678  -5.337  1.00  0.00           C  
ATOM    197  C   ASP A  92      -2.923  15.087  -5.468  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.560  15.845  -6.367  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.099  15.604  -4.347  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.580  15.735  -4.643  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -7.218  14.708  -4.955  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.102  16.867  -4.562  1.00  0.00           O  
ATOM    203  H   ASP A  92      -4.877  13.094  -4.021  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -4.861  14.767  -6.302  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -4.984  15.207  -3.348  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.650  16.584  -4.394  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.088  14.583  -4.566  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.664  14.900  -4.582  1.00  0.00           C  
ATOM    209  C   GLN A  93       0.009  14.316  -5.820  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.760  15.002  -6.514  1.00  0.00           O  
ATOM    211  CB  GLN A  93       0.017  14.367  -3.319  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.735  14.689  -2.039  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.159  15.882  -1.304  1.00  0.00           C  
ATOM    214  OE1 GLN A  93       1.045  16.134  -1.353  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.020  16.622  -0.615  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.437  13.986  -3.873  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.564  15.976  -4.607  1.00  0.00           H  
ATOM    218  HB2 GLN A  93       0.108  13.294  -3.399  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       1.005  14.797  -3.248  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.764  14.901  -2.283  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.694  13.828  -1.387  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -1.964  16.359  -0.621  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -0.676  17.399  -0.128  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.265  13.045  -6.092  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.313  12.366  -7.245  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.136  13.024  -8.547  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.659  13.210  -9.468  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.084  10.889  -7.244  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.825   9.971  -8.063  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       0.913   8.592  -7.422  1.00  0.00           C  
ATOM    231  CD2 LEU A  94       0.322   9.865  -9.496  1.00  0.00           C  
ATOM    232  H   LEU A  94      -0.872  12.550  -5.501  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.387  12.441  -7.170  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.087  10.540  -6.221  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.087  10.806  -7.636  1.00  0.00           H  
ATOM    236  HG  LEU A  94       1.821  10.390  -8.089  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       0.762   7.833  -8.176  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       0.153   8.499  -6.662  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.888   8.465  -6.976  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.353   9.027  -9.579  1.00  0.00           H  
ATOM    241 HD22 LEU A  94       1.160   9.721 -10.162  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.198  10.775  -9.762  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.416  13.375  -8.615  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -1.974  14.011  -9.803  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.449  15.434  -9.965  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.062  15.842 -11.061  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.492  14.013  -9.736  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.001  13.199  -7.850  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -1.675  13.429 -10.664  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -3.829  14.884  -9.196  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -3.832  13.121  -9.229  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -3.897  14.032 -10.738  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.442  16.185  -8.871  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -0.968  17.564  -8.892  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.520  17.626  -9.219  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.975  18.537  -9.912  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.233  18.237  -7.544  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.705  18.511  -7.278  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -2.990  18.627  -5.790  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -2.735  20.037  -5.282  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -1.399  20.162  -4.633  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.765  15.804  -8.027  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.516  18.090  -9.660  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -0.861  17.598  -6.757  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.702  19.177  -7.515  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -2.981  19.436  -7.761  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.290  17.700  -7.686  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -4.022  18.372  -5.609  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.348  17.940  -5.256  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -2.785  20.721  -6.117  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -3.499  20.291  -4.564  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -0.672  19.714  -5.226  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -1.410  19.697  -3.703  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -1.157  21.164  -4.505  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.275  16.657  -8.714  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.713  16.609  -8.950  1.00  0.00           C  
ATOM    277  C   PHE A  97       3.020  16.335 -10.419  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.827  17.032 -11.034  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.360  15.534  -8.073  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.841  15.713  -7.900  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.358  16.924  -7.471  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.713  14.671  -8.167  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.722  17.092  -7.311  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       7.077  14.833  -8.008  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.582  16.044  -7.580  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.857  15.960  -8.166  1.00  0.00           H  
ATOM    287  HA  PHE A  97       3.125  17.571  -8.683  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.906  15.557  -7.095  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       3.191  14.566  -8.522  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.688  17.743  -7.260  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       5.320  13.722  -8.502  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.114  18.041  -6.977  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.746  14.012  -8.218  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.647  16.174  -7.456  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.374  15.316 -10.976  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.581  14.954 -12.374  1.00  0.00           C  
ATOM    297  C   TRP A  98       2.077  16.054 -13.303  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.673  16.317 -14.348  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.881  13.633 -12.695  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.719  12.429 -12.392  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.521  11.522 -11.390  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.891  12.002 -13.095  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.498  10.557 -11.429  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.350  10.829 -12.467  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.595  12.496 -14.197  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.483  10.145 -12.904  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.718  11.817 -14.630  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       6.152  10.650 -13.984  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.742  14.796 -10.436  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.644  14.832 -12.528  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.972  13.564 -12.115  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.631  13.612 -13.746  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.711  11.569 -10.678  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.573   9.798 -10.814  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.277  13.393 -14.707  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.829   9.246 -12.417  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.276  12.183 -15.478  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       7.034  10.152 -14.356  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.976  16.690 -12.918  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.390  17.756 -13.716  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.408  18.862 -13.983  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.494  19.384 -15.094  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.840  18.333 -13.011  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.131  18.141 -13.788  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.091  19.303 -13.620  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -2.649  20.463 -13.755  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -4.286  19.052 -13.353  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.544  16.433 -12.081  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.087  17.328 -14.656  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.949  17.851 -12.051  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.692  19.393 -12.856  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -1.893  18.041 -14.837  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.615  17.240 -13.442  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.180  19.211 -12.958  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.193  20.251 -13.084  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.204  19.890 -14.168  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.751  20.765 -14.839  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.911  20.461 -11.750  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.019  20.937 -10.602  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.725  20.759  -9.267  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.620  22.391 -10.807  1.00  0.00           C  
ATOM    342  H   LEU A 100       2.065  18.756 -12.096  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.695  21.168 -13.363  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.366  19.524 -11.459  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.692  21.192 -11.896  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.117  20.341 -10.585  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       4.273  19.828  -9.272  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.994  20.743  -8.473  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       4.410  21.579  -9.111  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       1.604  22.537 -10.470  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       2.692  22.640 -11.855  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       3.283  23.028 -10.240  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.443  18.594 -14.335  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.383  18.112 -15.340  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.788  18.236 -16.737  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.456  18.677 -17.672  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.752  16.654 -15.062  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.849  16.493 -14.023  1.00  0.00           C  
ATOM    359  CD  GLN A 101       6.465  17.075 -12.677  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       6.136  16.344 -11.742  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.505  18.398 -12.571  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.973  17.944 -13.771  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.273  18.719 -15.283  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.875  16.133 -14.713  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.090  16.199 -15.982  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       7.054  15.440 -13.898  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.735  16.993 -14.377  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.777  18.916 -13.357  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       6.264  18.801 -11.711  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.527  17.841 -16.870  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.857  17.912 -18.153  1.00  0.00           C  
ATOM    372  C   GLY A 102       1.870  16.777 -18.363  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.036  16.834 -19.267  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.049  17.499 -16.088  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.327  18.851 -18.218  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.599  17.876 -18.933  1.00  0.00           H  
ATOM    377  N   SER A 103       1.962  15.743 -17.532  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.071  14.595 -17.637  1.00  0.00           C  
ATOM    379  C   SER A 103      -0.132  14.754 -16.712  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.432  15.856 -16.254  1.00  0.00           O  
ATOM    381  CB  SER A 103       1.829  13.308 -17.305  1.00  0.00           C  
ATOM    382  OG  SER A 103       1.914  13.112 -15.905  1.00  0.00           O  
ATOM    383  H   SER A 103       2.646  15.751 -16.831  1.00  0.00           H  
ATOM    384  HA  SER A 103       0.722  14.543 -18.657  1.00  0.00           H  
ATOM    385  HB2 SER A 103       1.313  12.466 -17.742  1.00  0.00           H  
ATOM    386  HB3 SER A 103       2.829  13.364 -17.710  1.00  0.00           H  
ATOM    387  HG  SER A 103       1.196  12.544 -15.616  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.821  13.648 -16.440  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.991  13.672 -15.570  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.247  12.291 -14.971  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.222  11.282 -15.677  1.00  0.00           O  
ATOM    392  CB  THR A 104      -3.225  14.145 -16.344  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.880  14.516 -17.667  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -3.915  15.328 -15.700  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.535  12.799 -16.834  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.793  14.365 -14.768  1.00  0.00           H  
ATOM    397  HB  THR A 104      -3.939  13.335 -16.396  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.371  15.330 -17.650  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -3.207  16.134 -15.575  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.305  15.037 -14.736  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.727  15.658 -16.332  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.490  12.253 -13.666  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.750  10.999 -12.972  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.053  10.368 -13.452  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.126  10.958 -13.325  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.804  11.230 -11.459  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.264  10.028 -10.630  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.423   8.804 -10.954  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -3.194  10.350  -9.144  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.497  13.091 -13.157  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.936  10.325 -13.194  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.818  11.514 -11.126  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.479  12.050 -11.267  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -4.292   9.802 -10.876  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -1.452   9.117 -11.308  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.914   8.221 -11.718  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -2.304   8.204 -10.064  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -2.504  11.164  -8.985  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -2.857   9.479  -8.602  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -4.175  10.635  -8.792  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.952   9.163 -14.003  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.119   8.446 -14.503  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.176   7.036 -13.920  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.178   6.316 -13.917  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.092   8.384 -16.032  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -6.178   9.218 -16.693  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -6.822   8.480 -17.856  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -8.159   9.096 -18.236  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -8.793   8.386 -19.380  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.068   8.744 -14.074  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.999   8.988 -14.189  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.133   8.741 -16.379  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.217   7.357 -16.344  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -6.938   9.446 -15.960  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -5.742  10.137 -17.058  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -6.160   8.525 -18.709  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -6.977   7.448 -17.573  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -8.818   9.048 -17.382  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -7.999  10.129 -18.508  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -8.072   7.879 -19.932  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -9.275   9.067 -20.001  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -9.492   7.699 -19.030  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.348   6.652 -13.423  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.534   5.331 -12.835  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.334   4.420 -13.765  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.559   4.520 -13.838  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.259   5.418 -11.477  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -6.644   6.518 -10.611  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.202   4.077 -10.761  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -5.160   6.337 -10.368  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.106   7.274 -13.452  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.558   4.899 -12.671  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.296   5.654 -11.664  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -6.785   7.471 -11.098  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -7.139   6.531  -9.652  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -6.183   3.723 -10.738  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.821   3.362 -11.284  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -7.564   4.194  -9.750  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -4.972   5.328 -10.032  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -4.833   7.035  -9.611  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -4.620   6.519 -11.285  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.653   3.515 -14.493  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.315   2.589 -15.419  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.319   1.684 -14.711  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.316   1.579 -13.485  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.162   1.756 -15.993  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.936   2.565 -15.744  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.194   3.321 -14.474  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.813   3.119 -16.217  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.116   0.804 -15.486  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -6.321   1.598 -17.051  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.083   1.913 -15.627  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -4.777   3.251 -16.562  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -4.892   2.736 -13.617  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.679   4.269 -14.487  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.173   1.033 -15.493  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.181   0.134 -14.942  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.862  -1.318 -15.282  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.911  -1.720 -16.443  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.587   0.475 -15.471  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.645  -0.338 -14.739  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.861   1.965 -15.334  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.123   1.157 -16.465  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.183   0.252 -13.869  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.629   0.218 -16.518  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.187  -1.212 -14.300  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -13.408  -0.644 -15.438  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -13.088   0.266 -13.961  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.734   2.263 -14.304  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -12.874   2.175 -15.647  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -11.171   2.517 -15.957  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.534  -2.100 -14.259  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.203  -3.508 -14.450  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.326  -4.408 -13.946  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.842  -4.217 -12.844  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.897  -3.883 -13.725  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.461  -5.290 -14.104  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.802  -2.874 -14.043  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.510  -1.722 -13.356  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -9.066  -3.678 -15.507  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -8.079  -3.860 -12.661  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.954  -5.746 -13.266  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -6.792  -5.244 -14.949  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -8.328  -5.878 -14.362  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -5.849  -3.379 -14.084  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.777  -2.117 -13.273  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -7.006  -2.410 -14.997  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.697  -5.394 -14.757  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.757  -6.327 -14.394  1.00  0.00           C  
ATOM    510  C   GLU A 111     -13.069  -5.589 -14.145  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.848  -5.965 -13.269  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.360  -7.121 -13.148  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.429  -8.287 -13.441  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -11.116  -9.632 -13.304  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -12.034  -9.747 -12.465  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -10.738 -10.570 -14.037  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.246  -5.495 -15.621  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.893  -7.010 -15.217  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.865  -6.458 -12.455  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -12.254  -7.510 -12.683  1.00  0.00           H  
ATOM    521  HG2 GLU A 111     -10.061  -8.190 -14.452  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.600  -8.251 -12.751  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.309  -4.538 -14.922  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.526  -3.747 -14.787  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.633  -3.148 -13.388  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.726  -3.031 -12.835  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.754  -4.612 -15.078  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.070  -4.739 -16.560  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -16.531  -3.416 -17.147  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -17.703  -2.887 -16.452  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -18.090  -1.615 -16.514  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -17.404  -0.740 -17.236  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -19.168  -1.217 -15.850  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.649  -4.288 -15.603  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.482  -2.945 -15.507  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.585  -5.603 -14.682  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.611  -4.178 -14.586  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -15.181  -5.062 -17.080  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -16.852  -5.473 -16.689  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -15.726  -2.701 -17.068  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -16.779  -3.565 -18.187  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -18.228  -3.513 -15.910  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -16.591  -1.032 -17.740  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -17.701   0.214 -17.279  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -19.690  -1.874 -15.304  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -19.460  -0.263 -15.897  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.491  -2.769 -12.824  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.456  -2.182 -11.489  1.00  0.00           C  
ATOM    549  C   LYS A 113     -12.286  -1.215 -11.351  1.00  0.00           C  
ATOM    550  O   LYS A 113     -11.273  -1.347 -12.039  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.358  -3.282 -10.429  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.618  -3.431  -9.590  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.306  -3.979  -8.206  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -15.289  -5.065  -7.801  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -16.357  -4.541  -6.907  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.652  -2.890 -13.315  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.377  -1.636 -11.344  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -13.166  -4.224 -10.921  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.535  -3.058  -9.766  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -15.086  -2.463  -9.485  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -15.295  -4.107 -10.092  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -13.309  -4.394  -8.210  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -14.358  -3.172  -7.490  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -15.744  -5.471  -8.691  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -14.750  -5.846  -7.285  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -16.607  -5.254  -6.191  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -17.206  -4.308  -7.462  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -16.029  -3.682  -6.423  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.430  -0.244 -10.454  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -11.384   0.745 -10.223  1.00  0.00           C  
ATOM    571  C   ILE A 114     -10.396   0.261  -9.167  1.00  0.00           C  
ATOM    572  O   ILE A 114     -10.786  -0.102  -8.059  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.976   2.095  -9.775  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -13.114   2.512 -10.706  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.893   3.162  -9.740  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.792   3.800 -10.293  1.00  0.00           C  
ATOM    577  H   ILE A 114     -13.259  -0.193  -9.935  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.857   0.897 -11.154  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -12.363   1.978  -8.773  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.723   2.650 -11.703  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.862   1.734 -10.722  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.376   3.181 -10.688  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.190   2.937  -8.951  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -11.344   4.127  -9.556  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.596   3.990  -9.247  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -14.858   3.712 -10.448  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -13.408   4.616 -10.885  1.00  0.00           H  
ATOM    588  N   LEU A 115      -9.115   0.261  -9.520  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -8.071  -0.178  -8.601  1.00  0.00           C  
ATOM    590  C   LEU A 115      -7.547   0.990  -7.773  1.00  0.00           C  
ATOM    591  O   LEU A 115      -7.435   2.112  -8.266  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.921  -0.825  -9.374  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.762  -1.328  -8.509  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -5.933  -2.806  -8.196  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -4.431  -1.079  -9.202  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.866   0.561 -10.419  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -8.502  -0.910  -7.934  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -7.317  -1.662  -9.932  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.530  -0.100 -10.072  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.760  -0.787  -7.574  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -6.982  -3.029  -8.072  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -5.404  -3.045  -7.285  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -5.532  -3.395  -9.009  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.382  -1.662 -10.110  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.624  -1.367  -8.546  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -4.342  -0.030  -9.443  1.00  0.00           H  
ATOM    607  N   ASP A 116      -7.225   0.718  -6.512  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.710   1.747  -5.616  1.00  0.00           C  
ATOM    609  C   ASP A 116      -5.235   2.019  -5.895  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.610   1.334  -6.703  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.896   1.324  -4.158  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -7.077   2.509  -3.230  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -7.655   3.525  -3.670  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -6.642   2.421  -2.062  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.334  -0.195  -6.177  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -7.271   2.653  -5.794  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.770   0.694  -4.082  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -6.028   0.768  -3.837  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.684   3.024  -5.220  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.282   3.384  -5.399  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.520   3.285  -4.082  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.515   2.580  -3.987  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.166   4.802  -5.962  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.848   5.022  -7.313  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -5.288   5.471  -7.116  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -3.077   6.039  -8.141  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.233   3.535  -4.589  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.850   2.690  -6.104  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.598   5.487  -5.247  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.117   5.038  -6.071  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -3.862   4.087  -7.857  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.827   5.369  -8.046  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -5.302   6.504  -6.803  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -5.757   4.859  -6.360  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -2.068   6.118  -7.766  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -3.563   7.002  -8.070  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -3.056   5.722  -9.173  1.00  0.00           H  
ATOM    638  N   TYR A 118      -3.005   3.993  -3.068  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.367   3.985  -1.755  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.241   2.562  -1.218  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.163   2.138  -0.802  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.166   4.845  -0.773  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.343   5.368   0.382  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.679   4.499   1.239  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.231   6.733   0.617  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.926   4.974   2.295  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.479   7.216   1.672  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -0.829   6.333   2.508  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.082   6.810   3.559  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.809   4.536  -3.205  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.378   4.404  -1.864  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.575   5.693  -1.300  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.974   4.255  -0.365  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -1.756   3.435   1.069  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -2.741   7.423  -0.040  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -0.418   4.282   2.950  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.404   8.281   1.837  1.00  0.00           H  
ATOM    658  HH  TYR A 118       0.842   6.581   3.425  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.352   1.832  -1.227  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.371   0.461  -0.743  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.339  -0.399  -1.467  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.602  -1.161  -0.842  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.761  -0.135  -0.899  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.178   2.224  -1.566  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.133   0.483   0.307  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -4.822  -0.666  -1.838  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.495   0.657  -0.887  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.955  -0.818  -0.086  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.296  -0.273  -2.789  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.358  -1.041  -3.601  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.082  -0.775  -3.177  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.865  -1.705  -2.984  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.535  -0.699  -5.082  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -1.162  -1.819  -6.055  1.00  0.00           C  
ATOM    675  CD1 LEU A 120       0.325  -2.130  -5.963  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.987  -3.065  -5.775  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.911   0.350  -3.232  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.575  -2.089  -3.456  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.570  -0.438  -5.248  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -0.924   0.162  -5.307  1.00  0.00           H  
ATOM    681  HG  LEU A 120      -1.373  -1.496  -7.063  1.00  0.00           H  
ATOM    682 HD11 LEU A 120       0.631  -2.686  -6.837  1.00  0.00           H  
ATOM    683 HD12 LEU A 120       0.516  -2.718  -5.078  1.00  0.00           H  
ATOM    684 HD13 LEU A 120       0.883  -1.207  -5.911  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -1.905  -3.746  -6.609  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -3.022  -2.788  -5.637  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.621  -3.547  -4.880  1.00  0.00           H  
ATOM    688  N   SER A 121       0.425   0.501  -3.034  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.773   0.891  -2.633  1.00  0.00           C  
ATOM    690  C   SER A 121       2.147   0.271  -1.291  1.00  0.00           C  
ATOM    691  O   SER A 121       3.297  -0.111  -1.072  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.881   2.415  -2.550  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.227   2.823  -2.377  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.243   1.197  -3.202  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.458   0.532  -3.385  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.501   2.852  -3.462  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.300   2.770  -1.711  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.552   2.503  -1.533  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.172   0.176  -0.395  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.401  -0.397   0.928  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.690  -1.892   0.835  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.614  -2.396   1.472  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.188  -0.155   1.828  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.057   1.284   2.300  1.00  0.00           C  
ATOM    705  CD  LYS A 122       1.106   1.626   3.345  1.00  0.00           C  
ATOM    706  CE  LYS A 122       0.596   1.367   4.753  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       1.109   0.082   5.302  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.276   0.498  -0.627  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.259   0.096   1.357  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.708  -0.416   1.283  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.269  -0.790   2.698  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.178   1.943   1.453  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.925   1.423   2.729  1.00  0.00           H  
ATOM    714  HD2 LYS A 122       1.983   1.019   3.173  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       1.366   2.670   3.251  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       0.919   2.175   5.392  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -0.483   1.334   4.732  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       0.794  -0.713   4.709  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122       0.756  -0.061   6.270  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       2.149   0.091   5.324  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.888  -2.599   0.043  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.052  -4.033  -0.126  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.438  -4.374  -0.667  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.085  -5.307  -0.191  1.00  0.00           O  
ATOM    725  CB  ILE A 123      -0.021  -4.613  -1.074  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.421  -4.277  -0.558  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.148  -6.122  -1.218  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.493  -4.358  -1.624  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.167  -2.145  -0.431  1.00  0.00           H  
ATOM    730  HA  ILE A 123       0.929  -4.490   0.840  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.113  -4.168  -2.048  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.685  -4.969   0.227  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.422  -3.273  -0.162  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -0.697  -6.623  -0.770  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       1.054  -6.434  -0.721  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.203  -6.378  -2.265  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.510  -5.354  -2.043  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.279  -3.643  -2.405  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -3.455  -4.135  -1.186  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.889  -3.617  -1.661  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.198  -3.848  -2.260  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.308  -3.725  -1.222  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.164  -4.603  -1.107  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.477  -2.859  -3.409  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.733  -3.262  -4.167  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.283  -2.776  -4.348  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.330  -2.888  -2.001  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.207  -4.850  -2.665  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.639  -1.881  -2.982  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.129  -2.403  -4.687  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       5.490  -4.036  -4.880  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.470  -3.632  -3.471  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.752  -1.852  -4.174  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.622  -3.611  -4.167  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.625  -2.806  -5.371  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.289  -2.630  -0.469  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.290  -2.388   0.556  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.296  -3.501   1.599  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.354  -3.940   2.048  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.049  -1.041   1.219  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.587  -1.967  -0.610  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.250  -2.356   0.071  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       4.989  -0.889   1.350  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.452  -0.255   0.598  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       6.538  -1.022   2.184  1.00  0.00           H  
ATOM    766  N   SER A 126       5.104  -3.948   1.986  1.00  0.00           N  
ATOM    767  CA  SER A 126       4.968  -5.003   2.980  1.00  0.00           C  
ATOM    768  C   SER A 126       5.717  -6.262   2.555  1.00  0.00           C  
ATOM    769  O   SER A 126       6.150  -7.050   3.396  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.490  -5.327   3.207  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.000  -6.203   2.206  1.00  0.00           O  
ATOM    772  H   SER A 126       4.299  -3.555   1.599  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.389  -4.637   3.900  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.372  -5.802   4.170  1.00  0.00           H  
ATOM    775  HB3 SER A 126       2.915  -4.413   3.182  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.761  -5.696   1.425  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.868  -6.446   1.248  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.567  -7.609   0.715  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.074  -7.379   0.697  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.856  -8.327   0.743  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.068  -7.929  -0.694  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.890  -8.890  -0.721  1.00  0.00           C  
ATOM    783  CD  LYS A 127       3.747  -8.397   0.153  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.399  -8.626  -0.511  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       1.271  -8.459   0.449  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.502  -5.784   0.625  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.352  -8.447   1.362  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.765  -7.009  -1.175  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.877  -8.369  -1.259  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.537  -8.984  -1.737  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       5.217  -9.854  -0.361  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.770  -8.929   1.092  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       3.873  -7.339   0.332  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       2.281  -7.917  -1.316  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       2.374  -9.630  -0.910  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       1.340  -7.535   0.922  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       1.300  -9.208   1.169  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       0.363  -8.511  -0.055  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.477  -6.114   0.628  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.890  -5.788   0.604  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.176  -4.471  -0.091  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.210  -3.847   0.149  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.811  -5.396   0.593  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.253  -5.732   1.620  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.420  -6.575   0.088  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.260  -4.043  -0.953  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.440  -2.794  -1.669  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.914  -2.860  -3.089  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.075  -2.052  -3.485  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.454  -4.580  -1.105  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       8.921  -2.008  -1.140  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.494  -2.558  -1.697  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.411  -3.826  -3.859  1.00  0.00           N  
ATOM    814  CA  PHE A 130       8.987  -3.998  -5.244  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.705  -5.179  -5.889  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.071  -6.114  -6.376  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.256  -2.724  -6.048  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.824  -2.816  -7.484  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       7.528  -2.490  -7.852  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.712  -3.227  -8.465  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       7.126  -2.572  -9.171  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       9.317  -3.312  -9.785  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       8.021  -2.983 -10.140  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.078  -4.438  -3.483  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.925  -4.195  -5.243  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.726  -1.900  -5.595  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.317  -2.515  -6.032  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       6.828  -2.167  -7.096  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.723  -3.485  -8.189  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       6.114  -2.314  -9.446  1.00  0.00           H  
ATOM    831  HE2 PHE A 130      10.019  -3.634 -10.541  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.710  -3.049 -11.172  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.034  -5.130  -5.886  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.840  -6.194  -6.470  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.566  -7.527  -5.780  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.503  -8.571  -6.428  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.327  -5.851  -6.368  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.792  -4.844  -7.408  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.202  -5.501  -8.711  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      13.613  -6.544  -9.062  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.113  -4.971  -9.382  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.482  -4.358  -5.482  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.571  -6.281  -7.511  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.525  -5.442  -5.388  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.903  -6.757  -6.492  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.986  -4.154  -7.608  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.638  -4.303  -7.011  1.00  0.00           H  
ATOM    848  N   MET A 132      11.403  -7.483  -4.462  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.137  -8.687  -3.686  1.00  0.00           C  
ATOM    850  C   MET A 132       9.834  -9.345  -4.132  1.00  0.00           C  
ATOM    851  O   MET A 132       9.708 -10.568  -4.116  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.072  -8.353  -2.192  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.017  -9.186  -1.341  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.312  -8.460   0.283  1.00  0.00           S  
ATOM    855  CE  MET A 132      13.135  -6.936  -0.172  1.00  0.00           C  
ATOM    856  H   MET A 132      11.465  -6.620  -4.001  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.950  -9.377  -3.855  1.00  0.00           H  
ATOM    858  HB2 MET A 132      11.326  -7.311  -2.058  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.065  -8.516  -1.839  1.00  0.00           H  
ATOM    860  HG2 MET A 132      11.588 -10.168  -1.208  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.962  -9.275  -1.858  1.00  0.00           H  
ATOM    862  HE1 MET A 132      12.407  -6.140  -0.242  1.00  0.00           H  
ATOM    863  HE2 MET A 132      13.624  -7.062  -1.125  1.00  0.00           H  
ATOM    864  HE3 MET A 132      13.869  -6.686   0.580  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.869  -8.523  -4.529  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.577  -9.024  -4.982  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.715  -9.794  -6.290  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.074 -10.828  -6.484  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.567  -7.879  -5.179  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.179  -8.433  -5.460  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.548  -6.968  -3.960  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.030  -7.556  -4.520  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.193  -9.688  -4.222  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.876  -7.295  -6.033  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.701  -8.697  -4.528  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       5.261  -9.311  -6.083  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.587  -7.684  -5.967  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       6.848  -7.528  -3.087  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.550  -6.582  -3.814  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       7.232  -6.146  -4.115  1.00  0.00           H  
ATOM    881  N   THR A 134       8.555  -9.284  -7.186  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.776  -9.926  -8.476  1.00  0.00           C  
ATOM    883  C   THR A 134       9.490 -11.263  -8.304  1.00  0.00           C  
ATOM    884  O   THR A 134       9.102 -12.266  -8.903  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.594  -9.011  -9.390  1.00  0.00           C  
ATOM    886  OG1 THR A 134       9.152  -7.669  -9.284  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.520  -9.404 -10.850  1.00  0.00           C  
ATOM    888  H   THR A 134       9.036  -8.458  -6.974  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.812 -10.102  -8.929  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.631  -9.052  -9.089  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.536  -7.268  -8.501  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.504  -9.670 -11.100  1.00  0.00           H  
ATOM    893 HG22 THR A 134      10.169 -10.248 -11.029  1.00  0.00           H  
ATOM    894 HG23 THR A 134       9.834  -8.571 -11.463  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.537 -11.268  -7.486  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.305 -12.476  -7.238  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.433 -13.552  -6.599  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.565 -14.737  -6.906  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.502 -12.170  -6.336  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.461 -11.147  -6.925  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.744 -11.055  -6.114  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.918 -11.672  -6.857  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      16.227 -10.938  -8.115  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.802 -10.441  -7.043  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.662 -12.833  -8.186  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.140 -11.791  -5.394  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.050 -13.085  -6.161  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.704 -11.435  -7.936  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      12.978 -10.180  -6.929  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      14.962 -10.015  -5.919  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      14.607 -11.577  -5.178  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      16.787 -11.648  -6.215  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.678 -12.697  -7.097  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      16.221  -9.912  -7.940  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      15.517 -11.159  -8.842  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      17.166 -11.211  -8.469  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.543 -13.129  -5.708  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.647 -14.054  -5.023  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.397 -14.327  -5.857  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.703 -15.320  -5.641  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.250 -13.491  -3.657  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.417 -13.348  -2.695  1.00  0.00           C  
ATOM    923  CD  GLU A 136       8.994 -12.822  -1.339  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       7.995 -12.074  -1.277  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.661 -13.156  -0.337  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.486 -12.172  -5.506  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.178 -14.982  -4.878  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.805 -12.517  -3.798  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.519 -14.149  -3.209  1.00  0.00           H  
ATOM    930  HG2 GLU A 136       9.877 -14.317  -2.561  1.00  0.00           H  
ATOM    931  HG3 GLU A 136      10.136 -12.664  -3.121  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.115 -13.442  -6.809  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.949 -13.590  -7.675  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.658 -13.417  -6.880  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.671 -14.110  -7.122  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.964 -14.959  -8.362  1.00  0.00           C  
ATOM    937  CG  LYS A 137       5.620 -14.900  -9.841  1.00  0.00           C  
ATOM    938  CD  LYS A 137       6.728 -14.233 -10.643  1.00  0.00           C  
ATOM    939  CE  LYS A 137       7.782 -15.238 -11.078  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       9.012 -14.569 -11.584  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.705 -12.669  -6.935  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.997 -12.818  -8.429  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.948 -15.389  -8.259  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.246 -15.602  -7.874  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       5.480 -15.905 -10.209  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       4.708 -14.336  -9.967  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.298 -13.776 -11.521  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       7.195 -13.476 -10.031  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       8.042 -15.857 -10.232  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       7.370 -15.856 -11.862  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       8.828 -14.138 -12.512  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       9.782 -15.262 -11.682  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       9.314 -13.826 -10.923  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.674 -12.486  -5.932  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.504 -12.221  -5.103  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.625 -11.132  -5.716  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.703 -10.633  -5.070  1.00  0.00           O  
ATOM    958  CB  LYS A 138       3.936 -11.808  -3.695  1.00  0.00           C  
ATOM    959  CG  LYS A 138       4.843 -12.819  -3.015  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.088 -14.088  -2.653  1.00  0.00           C  
ATOM    961  CE  LYS A 138       4.818 -14.883  -1.581  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       3.991 -16.010  -1.067  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.492 -11.964  -5.787  1.00  0.00           H  
ATOM    964  HA  LYS A 138       2.931 -13.133  -5.038  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.462 -10.866  -3.754  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.055 -11.677  -3.083  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.650 -13.072  -3.684  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.244 -12.380  -2.113  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.110 -13.821  -2.284  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       3.988 -14.700  -3.537  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       5.728 -15.279  -2.002  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.057 -14.221  -0.762  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       4.548 -16.590  -0.408  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       3.673 -16.607  -1.854  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       3.157 -15.642  -0.565  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.910 -10.767  -6.965  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.136  -9.740  -7.654  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.700 -10.201  -7.875  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.241  -9.420  -7.740  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.787  -9.398  -8.996  1.00  0.00           C  
ATOM    981  CG  TRP A 139       4.000  -8.530  -8.865  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.282  -8.855  -9.203  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       4.047  -7.191  -8.356  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.122  -7.800  -8.937  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.388  -6.768  -8.416  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       3.083  -6.309  -7.856  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.789  -5.503  -7.997  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.483  -5.054  -7.439  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.825  -4.660  -7.512  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.652 -11.199  -7.434  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.129  -8.858  -7.032  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.082 -10.311  -9.489  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.068  -8.877  -9.613  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.578  -9.807  -9.617  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.089  -7.790  -9.095  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       2.044  -6.596  -7.793  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.820  -5.183  -8.046  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.753  -4.359  -7.050  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       5.092  -3.669  -7.174  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.539 -11.476  -8.216  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.782 -12.043  -8.454  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.618 -12.028  -7.179  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.828 -11.807  -7.219  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.659 -13.475  -8.979  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.363 -13.574  -9.957  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.329 -12.050  -8.308  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.274 -11.437  -9.200  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.420 -14.137  -8.160  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.597 -13.775  -9.423  1.00  0.00           H  
ATOM   1010  HG  SER A 140       1.113 -14.048  -9.590  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.963 -12.264  -6.046  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.645 -12.276  -4.757  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.135 -10.879  -4.389  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.196 -10.720  -3.787  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.711 -12.807  -3.668  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.462 -14.303  -3.756  1.00  0.00           C  
ATOM   1017  CD  LYS A 141      -0.138 -14.895  -2.394  1.00  0.00           C  
ATOM   1018  CE  LYS A 141      -1.364 -15.531  -1.758  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141      -1.016 -16.745  -0.970  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.002 -12.433  -6.078  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.498 -12.934  -4.841  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.238 -12.299  -3.745  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.145 -12.592  -2.703  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -1.347 -14.783  -4.146  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.370 -14.480  -4.423  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       0.625 -15.649  -2.512  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       0.225 -14.109  -1.748  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -1.829 -14.809  -1.103  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141      -2.058 -15.806  -2.540  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141      -0.022 -16.699  -0.663  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141      -1.148 -17.598  -1.550  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141      -1.623 -16.814  -0.129  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.352  -9.869  -4.755  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.706  -8.484  -4.464  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.038  -8.112  -5.108  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.872  -7.450  -4.491  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.620  -7.512  -4.959  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.912  -6.096  -4.482  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.758  -7.966  -4.498  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.518 -10.058  -5.233  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.793  -8.380  -3.393  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.630  -7.511  -6.039  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -1.515  -6.136  -3.587  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.446  -5.560  -5.253  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142       0.018  -5.589  -4.269  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.419  -8.031  -5.349  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       0.680  -8.935  -4.028  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.154  -7.254  -3.789  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.229  -8.543  -6.351  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.461  -8.246  -7.057  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.658  -8.957  -6.456  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.747  -8.390  -6.372  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.528  -9.068  -6.791  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.635  -7.180  -7.023  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.354  -8.551  -8.087  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.455 -10.203  -6.041  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.527 -10.993  -5.445  1.00  0.00           C  
ATOM   1058  C   SER A 144      -7.066 -10.316  -4.188  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.264 -10.371  -3.907  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -6.025 -12.398  -5.106  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -6.132 -13.260  -6.224  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.565 -10.601  -6.135  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.325 -11.070  -6.168  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.990 -12.346  -4.805  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.615 -12.802  -4.296  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -7.017 -13.635  -6.257  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.176  -9.679  -3.436  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.562  -8.992  -2.210  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.495  -7.824  -2.512  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.360  -7.483  -1.704  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.321  -8.489  -1.470  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.683  -9.534  -0.571  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -5.601  -9.915   0.580  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -5.172  -9.319   1.844  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -5.565  -9.752   3.039  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -6.394 -10.784   3.139  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -5.128  -9.152   4.137  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.236  -9.671  -3.712  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.081  -9.700  -1.582  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.586  -8.173  -2.197  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.598  -7.641  -0.861  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -4.470 -10.418  -1.155  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.762  -9.137  -0.169  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -6.600  -9.577   0.355  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -5.600 -10.992   0.683  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -4.561  -8.554   1.798  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -6.728 -11.241   2.314  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -6.685 -11.105   4.040  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -4.503  -8.375   4.069  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -5.423  -9.478   5.036  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.315  -7.215  -3.679  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -8.141  -6.086  -4.088  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.550  -6.546  -4.451  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.507  -6.284  -3.723  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.502  -5.362  -5.275  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -7.376  -3.846  -5.116  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -8.726  -3.230  -4.785  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -6.355  -3.507  -4.041  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.609  -7.534  -4.280  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.204  -5.403  -3.254  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.514  -5.771  -5.428  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.096  -5.561  -6.156  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -7.035  -3.420  -6.049  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -8.727  -2.188  -5.070  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -8.910  -3.313  -3.723  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -9.503  -3.752  -5.326  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -5.360  -3.584  -4.452  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -6.459  -4.196  -3.216  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -6.522  -2.499  -3.690  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.670  -7.231  -5.585  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.965  -7.714  -6.024  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.930  -8.275  -7.433  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.744  -7.900  -8.277  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.872  -7.409  -6.125  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.294  -8.491  -5.349  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.672  -6.900  -5.991  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.984  -9.174  -7.688  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.848  -9.787  -9.004  1.00  0.00           C  
ATOM   1119  C   TYR A 148     -10.186 -11.272  -8.951  1.00  0.00           C  
ATOM   1120  O   TYR A 148     -10.051 -11.913  -7.908  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.425  -9.593  -9.535  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -8.078  -8.152  -9.830  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -8.966  -7.330 -10.515  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.864  -7.612  -9.425  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -8.652  -6.012 -10.788  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.544  -6.295  -9.693  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.441  -5.499 -10.375  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -7.124  -4.188 -10.644  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.365  -9.432  -6.974  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.540  -9.295  -9.672  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.723  -9.959  -8.800  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.309 -10.158 -10.447  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -9.914  -7.735 -10.838  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.164  -8.238  -8.892  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -9.354  -5.390 -11.322  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -5.595  -5.894  -9.370  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.265  -4.146 -11.071  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.624 -11.816 -10.082  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.981 -13.228 -10.161  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.789 -14.065 -10.619  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -8.967 -13.606 -11.412  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -12.156 -13.425 -11.122  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.257 -12.367 -11.024  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.079 -12.335 -12.304  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.149 -12.636  -9.823  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.711 -11.255 -10.880  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -11.277 -13.550  -9.174  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.772 -13.423 -12.131  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.597 -14.389 -10.924  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.803 -11.396 -10.895  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -13.676 -11.588 -12.972  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -15.104 -12.091 -12.068  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.038 -13.303 -12.781  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -13.561 -12.584  -8.919  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.586 -13.620  -9.911  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.935 -11.896  -9.785  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -9.679 -15.310 -10.124  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -8.579 -16.210 -10.487  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -8.428 -16.358 -11.997  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.343 -16.040 -12.758  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -8.985 -17.545  -9.859  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -9.884 -17.175  -8.730  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -10.615 -15.938  -9.173  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.642 -15.880 -10.063  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -9.499 -18.150 -10.592  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -8.106 -18.065  -9.508  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -10.583 -17.977  -8.539  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -9.298 -16.969  -7.847  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -11.542 -16.202  -9.660  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -10.803 -15.289  -8.330  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.266 -16.843 -12.426  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.017 -17.025 -13.843  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -5.574 -16.749 -14.219  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -4.690 -16.766 -13.364  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -6.575 -17.080 -11.773  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -7.259 -18.042 -14.112  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -7.656 -16.354 -14.400  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -5.338 -16.496 -15.501  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -3.992 -16.215 -15.989  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -3.821 -14.730 -16.289  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -4.631 -14.133 -16.999  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -3.699 -17.040 -17.243  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -3.646 -18.537 -16.988  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -3.549 -19.321 -18.287  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -2.159 -19.221 -18.896  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -2.209 -19.140 -20.381  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.085 -16.497 -16.135  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -3.295 -16.496 -15.214  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -4.471 -16.848 -17.975  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -2.746 -16.732 -17.649  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -2.782 -18.758 -16.381  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -4.543 -18.835 -16.463  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -3.768 -20.360 -18.087  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -4.269 -18.928 -18.988  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -1.676 -18.335 -18.512  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -1.590 -20.094 -18.608  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -2.064 -20.084 -20.796  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -1.464 -18.502 -20.730  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -3.133 -18.778 -20.689  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -2.762 -14.140 -15.746  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.504 -12.729 -15.966  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -2.792 -11.889 -14.737  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -2.434 -12.268 -13.621  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -2.151 -14.666 -15.189  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -1.468 -12.601 -16.242  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -3.127 -12.382 -16.778  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.443 -10.747 -14.941  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.785  -9.845 -13.843  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.537  -9.184 -13.264  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.383  -7.966 -13.327  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.533 -10.602 -12.742  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.556 -11.409 -13.296  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.172  -9.688 -11.719  1.00  0.00           C  
ATOM   1214  H   THR A 154      -3.703 -10.503 -15.853  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.430  -9.076 -14.239  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -3.836 -11.243 -12.223  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.014 -11.873 -12.592  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -4.586  -8.786 -11.625  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.214 -10.190 -10.764  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -6.172  -9.435 -12.037  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.649  -9.996 -12.697  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.428  -9.470 -12.114  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.396  -8.674 -13.107  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.051  -7.699 -12.739  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.825 -10.960 -12.672  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.686  -8.830 -11.283  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       0.166 -10.294 -11.748  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.364  -9.089 -14.369  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.112  -8.406 -15.416  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.652  -6.960 -15.559  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.463  -6.055 -15.752  1.00  0.00           O  
ATOM   1232  CB  SER A 156       0.952  -9.140 -16.749  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.575 -10.411 -16.711  1.00  0.00           O  
ATOM   1234  H   SER A 156      -0.178  -9.873 -14.602  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.156  -8.413 -15.136  1.00  0.00           H  
ATOM   1236  HB2 SER A 156      -0.099  -9.274 -16.959  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       1.403  -8.553 -17.536  1.00  0.00           H  
ATOM   1238  HG  SER A 156       1.341 -10.858 -15.895  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.657  -6.748 -15.460  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.226  -5.410 -15.576  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.950  -4.592 -14.320  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.622  -3.408 -14.398  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.734  -5.494 -15.824  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -3.139  -5.735 -17.279  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -3.139  -7.223 -17.593  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -4.506  -5.131 -17.558  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.253  -7.509 -15.305  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.759  -4.923 -16.419  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -3.132  -6.298 -15.222  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -3.183  -4.568 -15.498  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.422  -5.257 -17.930  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -4.006  -7.686 -17.145  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.242  -7.676 -17.194  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -3.168  -7.365 -18.664  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.867  -5.478 -18.515  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.427  -4.053 -17.575  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -5.198  -5.428 -16.784  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.084  -5.231 -13.162  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.849  -4.563 -11.887  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.601  -4.105 -11.771  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.877  -2.979 -11.355  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.197  -5.496 -10.726  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.685  -5.818 -10.576  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.872  -7.195  -9.956  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.379  -4.755  -9.739  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.348  -6.174 -13.165  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.492  -3.695 -11.845  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.660  -6.423 -10.865  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -0.857  -5.037  -9.809  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -3.144  -5.828 -11.554  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -3.870  -7.275  -9.552  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.151  -7.333  -9.164  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.727  -7.952 -10.711  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -2.787  -3.851  -9.740  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.489  -5.111  -8.724  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.354  -4.547 -10.155  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.526  -4.987 -12.140  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.948  -4.672 -12.077  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.280  -3.475 -12.962  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.961  -2.543 -12.535  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.781  -5.883 -12.503  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       5.067  -6.051 -11.708  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.294  -5.776 -12.565  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.464  -6.658 -12.160  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       8.338  -5.994 -11.153  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.246  -5.867 -12.463  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.188  -4.424 -11.054  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.186  -6.776 -12.374  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.037  -5.781 -13.547  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       5.058  -5.359 -10.879  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.119  -7.063 -11.335  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.050  -5.970 -13.598  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.577  -4.741 -12.448  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.080  -7.576 -11.742  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       8.050  -6.881 -13.041  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       9.218  -6.534 -11.034  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       7.850  -5.942 -10.236  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       8.575  -5.030 -11.463  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.793  -3.507 -14.199  1.00  0.00           N  
ATOM   1300  CA  SER A 160       3.036  -2.423 -15.145  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.332  -1.145 -14.700  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.859  -0.046 -14.867  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.559  -2.822 -16.543  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.208  -4.000 -16.987  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.255  -4.277 -14.481  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.100  -2.242 -15.175  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.495  -3.000 -16.521  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.775  -2.023 -17.236  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.122  -4.685 -16.320  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.139  -1.298 -14.136  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.363  -0.154 -13.668  1.00  0.00           C  
ATOM   1312  C   HIS A 161       1.048   0.523 -12.487  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.199   1.745 -12.461  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.045  -0.598 -13.268  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -1.978  -0.748 -14.430  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.047   0.162 -15.464  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.886  -1.712 -14.718  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -2.957  -0.234 -16.336  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.480  -1.368 -15.908  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.772  -2.200 -14.031  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.292   0.552 -14.481  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -0.987  -1.550 -12.765  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.467   0.135 -12.595  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.511   0.978 -15.544  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -3.102  -2.588 -14.123  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.227   0.281 -17.246  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -4.244  -1.827 -16.314  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.463  -0.278 -11.509  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       2.132   0.248 -10.325  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.419   0.973 -10.706  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.661   2.099 -10.273  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.444  -0.885  -9.345  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.980  -0.407  -8.015  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.282   0.525  -7.256  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.184  -0.888  -7.517  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.768   0.964  -6.040  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.678  -0.455  -6.301  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.967   0.471  -5.566  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.455   0.905  -4.355  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.314  -1.242 -11.587  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.464   0.950  -9.850  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.540  -1.445  -9.155  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       3.181  -1.539  -9.786  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.345   0.909  -7.629  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.739  -1.612  -8.095  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.211   1.688  -5.464  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.616  -0.841  -5.931  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.710   0.147  -3.823  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.239   0.321 -11.523  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.500   0.903 -11.967  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.301   1.720 -13.241  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.967   1.488 -14.251  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.538  -0.196 -12.203  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.964   0.323 -12.289  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.797  -0.428 -13.309  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       9.404  -1.455 -12.939  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       8.842   0.010 -14.478  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.989  -0.573 -11.837  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.853   1.560 -11.186  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.484  -0.906 -11.390  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.305  -0.703 -13.128  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.937   1.366 -12.568  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.430   0.222 -11.320  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.378   2.673 -13.186  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.088   3.524 -14.334  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.710   4.935 -13.888  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.166   5.921 -14.467  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       2.958   2.917 -15.171  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.444   2.213 -16.428  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       3.799   3.206 -17.525  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       3.050   2.954 -18.754  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       3.364   2.007 -19.634  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       4.412   1.219 -19.426  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       2.628   1.847 -20.726  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.881   2.808 -12.354  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       4.980   3.578 -14.938  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.422   2.201 -14.567  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.279   3.705 -15.465  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.320   1.629 -16.185  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       2.662   1.558 -16.785  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       3.578   4.203 -17.177  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       4.855   3.124 -17.735  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.271   3.522 -18.931  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       4.971   1.334 -18.605  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       4.642   0.510 -20.093  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       1.839   2.437 -20.887  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       2.865   1.135 -21.388  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.871   5.024 -12.861  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.432   6.316 -12.344  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.550   6.378 -10.823  1.00  0.00           C  
ATOM   1391  O   ILE A 165       2.965   7.392 -10.264  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.973   6.614 -12.743  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.744   6.289 -14.221  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.634   8.070 -12.456  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165       0.029   4.974 -14.445  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.538   4.203 -12.442  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.063   7.078 -12.775  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.326   5.996 -12.140  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.147   7.069 -14.668  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.698   6.239 -14.724  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165      -0.184   8.380 -13.089  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       1.498   8.687 -12.655  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       0.349   8.175 -11.419  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.722   4.158 -14.301  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.360   4.942 -15.451  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.785   4.882 -13.741  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.176   5.288 -10.158  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.230   5.222  -8.701  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.667   5.095  -8.203  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.176   5.979  -7.516  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.400   4.042  -8.194  1.00  0.00           C  
ATOM   1412  CG  LEU A 166      -0.088   4.097  -8.545  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166      -0.329   3.542  -9.939  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166      -0.904   3.330  -7.515  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.846   4.515 -10.658  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.809   6.138  -8.314  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.813   3.134  -8.611  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       1.492   4.000  -7.120  1.00  0.00           H  
ATOM   1419  HG  LEU A 166      -0.416   5.127  -8.533  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166       0.345   2.719 -10.120  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -0.155   4.316 -10.670  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -1.349   3.195 -10.017  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -0.647   2.282  -7.560  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166      -1.956   3.452  -7.727  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166      -0.689   3.712  -6.529  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.312   3.985  -8.543  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.688   3.734  -8.121  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.612   4.909  -8.451  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.294   5.431  -7.570  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.220   2.455  -8.767  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.266   1.751  -7.932  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.065   1.536  -6.573  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.454   1.305  -8.497  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       8.018   0.898  -5.802  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.411   0.665  -7.734  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.187   0.463  -6.387  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.141  -0.171  -5.624  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.850   3.311  -9.087  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.677   3.600  -7.049  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.404   1.768  -8.923  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.666   2.699  -9.720  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.147   1.877  -6.118  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.625   1.464  -9.552  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.843   0.740  -4.750  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.328   0.324  -8.193  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.861   0.435  -5.441  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.662   5.337  -9.727  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.524   6.444 -10.149  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.289   7.717  -9.339  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.184   8.550  -9.207  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.155   6.669 -11.622  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.889   5.910 -11.841  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.905   4.776 -10.857  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.568   6.174 -10.079  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.015   7.725 -11.803  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       7.948   6.297 -12.252  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.040   6.552 -11.658  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.863   5.529 -12.851  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.899   4.519 -10.564  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.410   3.919 -11.273  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.084   7.862  -8.796  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.751   9.040  -7.998  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.709   9.183  -6.821  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.323  10.233  -6.630  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.311   8.950  -7.490  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.876  10.154  -6.683  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.168  11.443  -7.111  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.172  10.000  -5.496  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.773  12.545  -6.378  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.772  11.097  -4.756  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.075  12.367  -5.201  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.679  13.462  -4.468  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.407   7.167  -8.930  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.846   9.909  -8.633  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.643   8.858  -8.333  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.212   8.078  -6.861  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.715  11.580  -8.033  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       2.936   9.004  -5.150  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       4.010  13.540  -6.725  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.226  10.958  -3.835  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.381  14.155  -5.062  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.838   8.116  -6.037  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.721   8.120  -4.883  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.163   8.382  -5.306  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.839   9.245  -4.744  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.630   6.785  -4.140  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.456   6.703  -3.179  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.275   5.954  -3.765  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       5.389   4.724  -3.956  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       4.238   6.596  -4.034  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.326   7.312  -6.238  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.397   8.908  -4.228  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.533   5.989  -4.863  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.540   6.638  -3.576  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       6.775   6.195  -2.282  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.140   7.706  -2.930  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.625   7.632  -6.300  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.983   7.776  -6.805  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.262   9.218  -7.220  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.379   9.712  -7.074  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.211   6.838  -7.991  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.099   5.346  -7.668  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.400   4.604  -8.797  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.476   4.753  -7.409  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.040   6.962  -6.705  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.656   7.505  -6.010  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.485   7.076  -8.755  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.198   7.025  -8.388  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.507   5.222  -6.771  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.554   3.541  -8.678  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      10.810   4.922  -9.745  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171       9.342   4.821  -8.771  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      13.220   5.322  -7.947  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.495   3.726  -7.746  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.691   4.790  -6.352  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.237   9.886  -7.741  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.370  11.270  -8.178  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.645  12.188  -6.993  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.339  13.198  -7.123  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.103  11.721  -8.903  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.351  12.760  -9.960  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.814  14.020  -9.614  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.124  12.477 -11.297  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.044  14.979 -10.584  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.353  13.431 -12.271  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.814  14.684 -11.913  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.371   9.437  -7.832  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.205  11.323  -8.861  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.646  10.867  -9.381  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.412  12.136  -8.184  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.995  14.252  -8.575  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.764  11.499 -11.577  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.405  15.957 -10.302  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.172  13.198 -13.310  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.993  15.431 -12.673  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.098  11.831  -5.835  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.287  12.623  -4.623  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.752  12.632  -4.212  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.307  13.676  -3.866  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.433  12.069  -3.482  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       8.032  11.664  -3.908  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       7.247  12.815  -4.506  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       7.181  13.902  -3.932  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.647  12.581  -5.667  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.558  11.015  -5.795  1.00  0.00           H  
ATOM   1546  HA  GLN A 173       9.978  13.636  -4.836  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.926  11.202  -3.068  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.347  12.824  -2.714  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       8.107  10.878  -4.643  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.503  11.296  -3.043  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.743  11.690  -6.067  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       6.133  13.307  -6.077  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.379  11.462  -4.260  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.782  11.331  -3.902  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.620  11.021  -5.134  1.00  0.00           C  
ATOM   1556  O   SER A 174      15.687  10.416  -5.040  1.00  0.00           O  
ATOM   1557  CB  SER A 174      13.968  10.238  -2.848  1.00  0.00           C  
ATOM   1558  OG  SER A 174      13.764  10.746  -1.542  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.885  10.667  -4.549  1.00  0.00           H  
ATOM   1560  HA  SER A 174      14.104  12.274  -3.494  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      13.258   9.444  -3.027  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      14.972   9.843  -2.916  1.00  0.00           H  
ATOM   1563  HG  SER A 174      12.980  11.301  -1.534  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.124  11.443  -6.290  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.832  11.207  -7.535  1.00  0.00           C  
ATOM   1566  C   GLY A 175      14.206  11.937  -8.706  1.00  0.00           C  
ATOM   1567  O   GLY A 175      13.457  12.907  -8.470  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      14.466  11.540  -9.861  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.266  11.920  -6.297  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.855  11.537  -7.423  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.829  10.146  -7.742  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  80     -20.008  12.970  -4.576  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -18.892  12.386  -3.783  1.00  0.00           C  
ATOM      3  C   GLY A  80     -18.635  13.145  -2.495  1.00  0.00           C  
ATOM      4  O   GLY A  80     -17.858  14.099  -2.480  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -20.118  12.456  -5.474  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -19.815  13.971  -4.785  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -20.899  12.906  -4.041  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -19.134  11.361  -3.544  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -17.993  12.402  -4.383  1.00  0.00           H  
ATOM     10  N   PRO A  81     -19.277  12.740  -1.386  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -19.104  13.399  -0.088  1.00  0.00           C  
ATOM     12  C   PRO A  81     -17.724  13.143   0.510  1.00  0.00           C  
ATOM     13  O   PRO A  81     -16.826  12.646  -0.167  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -20.190  12.763   0.781  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -20.432  11.428   0.167  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -20.222  11.609  -1.312  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -19.272  14.462  -0.158  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -19.835  12.674   1.797  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -21.079  13.376   0.757  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -19.730  10.709   0.561  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -21.448  11.112   0.364  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -19.791  10.717  -1.742  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -21.154  11.853  -1.799  1.00  0.00           H  
ATOM     24  N   LEU A  82     -17.565  13.489   1.784  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -16.294  13.297   2.473  1.00  0.00           C  
ATOM     26  C   LEU A  82     -16.207  11.900   3.078  1.00  0.00           C  
ATOM     27  O   LEU A  82     -16.853  11.605   4.083  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -16.121  14.351   3.567  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -15.434  15.642   3.119  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -15.676  16.754   4.129  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -13.943  15.412   2.925  1.00  0.00           C  
ATOM     32  H   LEU A  82     -18.318  13.881   2.272  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -15.503  13.412   1.748  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -17.098  14.602   3.955  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -15.536  13.919   4.367  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -15.852  15.955   2.173  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -15.852  16.323   5.103  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -16.538  17.331   3.829  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -14.809  17.397   4.170  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -13.486  16.313   2.543  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -13.793  14.606   2.221  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -13.491  15.153   3.870  1.00  0.00           H  
ATOM     43  N   GLY A  83     -15.401  11.042   2.459  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -15.242   9.685   2.950  1.00  0.00           C  
ATOM     45  C   GLY A  83     -13.803   9.362   3.303  1.00  0.00           C  
ATOM     46  O   GLY A  83     -13.514   8.913   4.411  1.00  0.00           O  
ATOM     47  H   GLY A  83     -14.910  11.333   1.663  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -15.854   9.558   3.831  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -15.577   8.996   2.190  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.899   9.596   2.356  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.481   9.329   2.570  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.670  10.618   2.499  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.363  11.113   1.414  1.00  0.00           O  
ATOM     54  CB  SER A  84     -10.967   8.331   1.532  1.00  0.00           C  
ATOM     55  OG  SER A  84     -11.961   7.376   1.206  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.192   9.957   1.494  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.368   8.902   3.556  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -10.687   8.861   0.634  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -10.104   7.815   1.928  1.00  0.00           H  
ATOM     60  HG  SER A  84     -11.810   7.047   0.316  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.328  11.163   3.662  1.00  0.00           N  
ATOM     62  CA  ARG A  85      -9.554  12.396   3.732  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.089  12.146   3.388  1.00  0.00           C  
ATOM     64  O   ARG A  85      -7.508  12.844   2.556  1.00  0.00           O  
ATOM     65  CB  ARG A  85      -9.665  13.012   5.128  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -10.939  13.810   5.344  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.070  12.927   5.847  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -12.306  13.099   7.278  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -13.429  12.738   7.896  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -14.421  12.185   7.211  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -13.559  12.932   9.201  1.00  0.00           N  
ATOM     72  H   ARG A  85     -10.602  10.723   4.494  1.00  0.00           H  
ATOM     73  HA  ARG A  85      -9.966  13.087   3.012  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -9.633  12.220   5.861  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -8.822  13.670   5.286  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -10.750  14.583   6.072  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -11.234  14.258   4.407  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -12.974  13.181   5.311  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -11.819  11.894   5.655  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -11.588  13.505   7.808  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -14.330  12.037   6.226  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -15.263  11.916   7.679  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -12.813  13.348   9.722  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -14.402  12.661   9.666  1.00  0.00           H  
ATOM     85  N   VAL A  86      -7.496  11.148   4.036  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.096  10.809   3.803  1.00  0.00           C  
ATOM     87  C   VAL A  86      -5.878  10.301   2.381  1.00  0.00           C  
ATOM     88  O   VAL A  86      -4.884  10.637   1.738  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -5.605   9.740   4.797  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -5.627  10.282   6.218  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.446   8.478   4.686  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.010  10.630   4.690  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -5.508  11.702   3.948  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.583   9.489   4.548  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -5.870   9.482   6.903  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -6.372  11.061   6.294  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -4.656  10.685   6.466  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -7.484   8.719   4.862  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -6.114   7.758   5.419  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.337   8.060   3.696  1.00  0.00           H  
ATOM    101  N   ARG A  87      -6.812   9.488   1.897  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.717   8.931   0.551  1.00  0.00           C  
ATOM    103  C   ARG A  87      -6.825  10.026  -0.504  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.000  10.108  -1.414  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.811   7.885   0.333  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.817   6.784   1.381  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.749   5.647   0.992  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -8.021   4.510   0.434  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -8.527   3.283   0.338  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -9.761   3.029   0.758  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -7.797   2.304  -0.182  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.580   9.254   2.458  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.752   8.454   0.459  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.772   8.376   0.353  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -7.669   7.429  -0.636  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -6.815   6.394   1.486  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -8.144   7.199   2.324  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -9.287   5.323   1.870  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -9.450   6.011   0.256  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -7.108   4.668   0.116  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.316   3.763   1.150  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -10.135   2.106   0.682  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -6.869   2.489  -0.500  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -8.178   1.382  -0.256  1.00  0.00           H  
ATOM    125  N   LEU A  88      -7.849  10.866  -0.379  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.064  11.954  -1.325  1.00  0.00           C  
ATOM    127  C   LEU A  88      -6.884  12.920  -1.320  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.422  13.356  -2.375  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.354  12.704  -0.987  1.00  0.00           C  
ATOM    130  CG  LEU A  88      -9.982  13.472  -2.151  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.493  13.529  -1.999  1.00  0.00           C  
ATOM    132  CD2 LEU A  88      -9.398  14.874  -2.240  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.474  10.748   0.368  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.157  11.524  -2.310  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.077  11.988  -0.623  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.140  13.408  -0.195  1.00  0.00           H  
ATOM    137  HG  LEU A  88      -9.758  12.956  -3.074  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -11.912  12.550  -2.183  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -11.900  14.233  -2.711  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -11.743  13.846  -0.998  1.00  0.00           H  
ATOM    141 HD21 LEU A  88      -9.302  15.159  -3.278  1.00  0.00           H  
ATOM    142 HD22 LEU A  88      -8.426  14.890  -1.771  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -10.053  15.568  -1.734  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.403  13.254  -0.127  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.282  14.170   0.018  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.054  13.658  -0.730  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.358  14.421  -1.398  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -4.947  14.368   1.497  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -5.815  15.425   2.149  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -6.997  15.544   1.765  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -5.312  16.135   3.046  1.00  0.00           O  
ATOM    152  H   ASP A  89      -6.814  12.881   0.675  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.578  15.114  -0.403  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.093  13.435   2.020  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -3.914  14.669   1.588  1.00  0.00           H  
ATOM    156  N   PHE A  90      -3.796  12.359  -0.611  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.651  11.744  -1.274  1.00  0.00           C  
ATOM    158  C   PHE A  90      -2.826  11.763  -2.790  1.00  0.00           C  
ATOM    159  O   PHE A  90      -1.902  12.106  -3.526  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.469  10.304  -0.788  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.286   9.610  -1.399  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.009   9.827  -0.907  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.451   8.740  -2.465  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       1.081   9.189  -1.467  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.366   8.099  -3.029  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.904   8.324  -2.530  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.387  11.801  -0.064  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -1.772  12.315  -1.017  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.335  10.309   0.283  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.354   9.734  -1.033  1.00  0.00           H  
ATOM    171  HD1 PHE A  90       0.131  10.503  -0.078  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.442   8.563  -2.856  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       2.072   9.367  -1.076  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.507   7.422  -3.860  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.754   7.824  -2.969  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.017  11.391  -3.249  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.311  11.366  -4.677  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.147  12.752  -5.290  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.756  12.887  -6.451  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.732  10.853  -4.917  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.022   9.459  -4.358  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -7.499   9.311  -4.031  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.584   8.390  -5.347  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.713  11.128  -2.612  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.611  10.691  -5.147  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.424  11.551  -4.466  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -5.910  10.834  -5.982  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.462   9.320  -3.444  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -8.004   8.829  -4.854  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -7.931  10.288  -3.867  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -7.612   8.714  -3.138  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -6.399   8.162  -6.015  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -5.300   7.496  -4.809  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -4.740   8.750  -5.917  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.450  13.780  -4.506  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.338  15.156  -4.972  1.00  0.00           C  
ATOM    197  C   ASP A  92      -2.894  15.494  -5.332  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.626  16.067  -6.388  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -4.849  16.122  -3.901  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -5.667  17.256  -4.488  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -5.422  17.622  -5.656  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -6.554  17.778  -3.780  1.00  0.00           O  
ATOM    203  H   ASP A  92      -4.757  13.609  -3.591  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -4.949  15.257  -5.857  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.469  15.581  -3.203  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.006  16.546  -3.374  1.00  0.00           H  
ATOM    207  N   GLN A  93      -1.968  15.139  -4.448  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.551  15.406  -4.673  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.047  14.667  -5.910  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.618  15.251  -6.765  1.00  0.00           O  
ATOM    211  CB  GLN A  93       0.270  14.994  -3.450  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.319  15.467  -2.130  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.624  16.951  -2.125  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.017  17.726  -2.864  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.571  17.357  -1.285  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.245  14.684  -3.624  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.437  16.469  -4.832  1.00  0.00           H  
ATOM    218  HB2 GLN A  93       0.338  13.915  -3.423  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       1.264  15.405  -3.544  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.233  14.925  -1.943  1.00  0.00           H  
ATOM    221  HG3 GLN A  93       0.391  15.258  -1.340  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.012  16.684  -0.725  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -1.790  18.311  -1.260  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.370  13.382  -5.996  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.051  12.562  -7.127  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.579  13.060  -8.424  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.090  13.154  -9.454  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.329  11.098  -6.887  1.00  0.00           C  
ATOM    229  CG  LEU A  94      -0.102  10.161  -8.076  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.385   9.970  -8.331  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -0.779   8.821  -7.832  1.00  0.00           C  
ATOM    232  H   LEU A  94      -0.901  12.972  -5.281  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.125  12.636  -7.209  1.00  0.00           H  
ATOM    234  HB2 LEU A  94       0.250  10.731  -6.051  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.375  11.058  -6.623  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.537  10.601  -8.961  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.538   9.669  -9.356  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.768   9.208  -7.670  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.903  10.900  -8.148  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -1.041   8.373  -8.779  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -1.672   8.970  -7.245  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.104   8.167  -7.300  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.868  13.376  -8.367  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.588  13.860  -9.537  1.00  0.00           C  
ATOM    245  C   ALA A  95      -2.136  15.265  -9.924  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.903  15.550 -11.099  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -4.088  13.841  -9.276  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.346  13.277  -7.518  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.381  13.189 -10.357  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.464  12.838  -9.415  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.581  14.509  -9.968  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.282  14.162  -8.264  1.00  0.00           H  
ATOM    253  N   LYS A  96      -2.018  16.140  -8.930  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.597  17.516  -9.171  1.00  0.00           C  
ATOM    255  C   LYS A  96      -0.132  17.579  -9.589  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.235  18.344 -10.480  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.817  18.365  -7.918  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -3.275  18.699  -7.656  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.418  19.976  -6.845  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.171  21.210  -7.698  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -1.755  21.664  -7.621  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.220  15.854  -8.016  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -2.204  17.910  -9.971  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.433  17.830  -7.062  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.272  19.292  -8.025  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.782  18.827  -8.601  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.729  17.884  -7.111  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -4.418  20.026  -6.440  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.702  19.959  -6.035  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -3.409  20.975  -8.724  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -3.814  22.006  -7.353  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -1.214  21.286  -8.425  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -1.320  21.332  -6.736  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -1.710  22.703  -7.647  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.703  16.777  -8.937  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.129  16.753  -9.242  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.374  16.313 -10.683  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.111  16.965 -11.423  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.861  15.816  -8.280  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.355  15.838  -8.436  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.075  16.991  -8.169  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.038  14.706  -8.852  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.449  17.014  -8.312  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.413  14.723  -8.996  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.119  15.880  -8.727  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.355  16.193  -8.233  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.513  17.755  -9.115  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.630  16.102  -7.265  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.523  14.803  -8.449  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.553  17.879  -7.847  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.486  13.801  -9.062  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.000  17.920  -8.101  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       6.932  13.835  -9.320  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.193  15.896  -8.839  1.00  0.00           H  
ATOM    295  N   TRP A  98       1.750  15.209 -11.076  1.00  0.00           N  
ATOM    296  CA  TRP A  98       1.900  14.689 -12.431  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.284  15.638 -13.454  1.00  0.00           C  
ATOM    298  O   TRP A  98       1.818  15.817 -14.549  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.261  13.304 -12.547  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.213  12.187 -12.242  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.195  11.364 -11.154  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.328  11.773 -13.041  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.228  10.462 -11.226  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       3.939  10.693 -12.376  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       3.869  12.210 -14.254  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.062  10.045 -12.883  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       4.985  11.565 -14.755  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.570  10.493 -14.070  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.173  14.733 -10.443  1.00  0.00           H  
ATOM    310  HA  TRP A  98       2.958  14.603 -12.634  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.435  13.237 -11.855  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       0.895  13.168 -13.553  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.466  11.423 -10.358  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.426   9.767 -10.565  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.431  13.034 -14.795  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.525   9.216 -12.368  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.416  11.888 -15.692  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.440  10.020 -14.500  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.157  16.242 -13.092  1.00  0.00           N  
ATOM    320  CA  GLU A  99      -0.533  17.169 -13.977  1.00  0.00           C  
ATOM    321  C   GLU A  99       0.391  18.299 -14.419  1.00  0.00           C  
ATOM    322  O   GLU A  99       0.425  18.665 -15.593  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.769  17.747 -13.283  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.732  18.440 -14.233  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -4.184  18.163 -13.897  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -4.467  17.081 -13.341  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -5.036  19.026 -14.190  1.00  0.00           O  
ATOM    328  H   GLU A  99      -0.223  16.058 -12.211  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.848  16.616 -14.845  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -2.299  16.945 -12.791  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -1.449  18.464 -12.541  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.564  19.506 -14.182  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.538  18.094 -15.239  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.143  18.849 -13.468  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.068  19.936 -13.760  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.116  19.499 -14.779  1.00  0.00           C  
ATOM    337  O   LEU A 100       3.599  20.307 -15.571  1.00  0.00           O  
ATOM    338  CB  LEU A 100       2.755  20.408 -12.476  1.00  0.00           C  
ATOM    339  CG  LEU A 100       1.866  21.212 -11.524  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       2.260  20.951 -10.078  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       1.954  22.697 -11.843  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.072  18.513 -12.550  1.00  0.00           H  
ATOM    343  HA  LEU A 100       1.500  20.754 -14.175  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.119  19.538 -11.948  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.599  21.023 -12.749  1.00  0.00           H  
ATOM    346  HG  LEU A 100       0.839  20.901 -11.652  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       2.919  21.737  -9.738  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.768  20.002 -10.008  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       1.374  20.934  -9.462  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       0.999  23.163 -11.652  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       2.217  22.827 -12.882  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       2.710  23.154 -11.221  1.00  0.00           H  
ATOM    353  N   GLN A 101       3.461  18.217 -14.752  1.00  0.00           N  
ATOM    354  CA  GLN A 101       4.451  17.671 -15.674  1.00  0.00           C  
ATOM    355  C   GLN A 101       3.934  17.705 -17.108  1.00  0.00           C  
ATOM    356  O   GLN A 101       4.683  17.994 -18.042  1.00  0.00           O  
ATOM    357  CB  GLN A 101       4.804  16.236 -15.281  1.00  0.00           C  
ATOM    358  CG  GLN A 101       5.388  16.112 -13.883  1.00  0.00           C  
ATOM    359  CD  GLN A 101       6.570  17.037 -13.659  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       7.723  16.641 -13.827  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.285  18.277 -13.278  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.041  17.622 -14.096  1.00  0.00           H  
ATOM    363  HA  GLN A 101       5.338  18.282 -15.607  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       3.910  15.631 -15.329  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       5.526  15.848 -15.985  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       4.620  16.355 -13.163  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       5.714  15.093 -13.732  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       5.343  18.522 -13.164  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       7.030  18.896 -13.125  1.00  0.00           H  
ATOM    370  N   GLY A 102       2.651  17.407 -17.273  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.051  17.408 -18.593  1.00  0.00           C  
ATOM    372  C   GLY A 102       1.574  16.031 -19.019  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.346  15.788 -20.204  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.106  17.186 -16.494  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.208  18.083 -18.593  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       2.780  17.760 -19.303  1.00  0.00           H  
ATOM    377  N   SER A 103       1.424  15.129 -18.055  1.00  0.00           N  
ATOM    378  CA  SER A 103       0.974  13.773 -18.338  1.00  0.00           C  
ATOM    379  C   SER A 103      -0.396  13.510 -17.715  1.00  0.00           C  
ATOM    380  O   SER A 103      -1.169  12.694 -18.217  1.00  0.00           O  
ATOM    381  CB  SER A 103       1.991  12.756 -17.815  1.00  0.00           C  
ATOM    382  OG  SER A 103       2.487  11.945 -18.865  1.00  0.00           O  
ATOM    383  H   SER A 103       1.623  15.380 -17.132  1.00  0.00           H  
ATOM    384  HA  SER A 103       0.895  13.671 -19.408  1.00  0.00           H  
ATOM    385  HB2 SER A 103       2.819  13.279 -17.361  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.519  12.121 -17.078  1.00  0.00           H  
ATOM    387  HG  SER A 103       2.765  12.502 -19.597  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.690  14.208 -16.621  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.964  14.049 -15.929  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.099  12.642 -15.357  1.00  0.00           C  
ATOM    391  O   THR A 104      -1.590  11.678 -15.927  1.00  0.00           O  
ATOM    392  CB  THR A 104      -3.128  14.339 -16.878  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.879  15.515 -17.631  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.449  14.523 -16.164  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.032  14.843 -16.268  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.990  14.758 -15.116  1.00  0.00           H  
ATOM    397  HB  THR A 104      -3.235  13.513 -17.565  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.051  15.422 -18.105  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.823  15.519 -16.346  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.308  14.381 -15.102  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -5.162  13.799 -16.533  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.787  12.533 -14.224  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.988  11.245 -13.573  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.239  10.552 -14.107  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.324  11.131 -14.118  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -3.096  11.427 -12.056  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.518  10.178 -11.277  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.752  10.080  -9.966  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -5.017  10.194 -11.019  1.00  0.00           C  
ATOM    410  H   LEU A 105      -3.169  13.338 -13.816  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -2.130  10.627 -13.791  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -2.132  11.748 -11.687  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.816  12.207 -11.860  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -3.289   9.301 -11.864  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -2.604  11.069  -9.561  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -1.794   9.616 -10.144  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -3.317   9.483  -9.265  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -5.363  11.216 -10.971  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -5.227   9.698 -10.083  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -5.526   9.680 -11.821  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.076   9.308 -14.545  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.188   8.532 -15.077  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.277   7.175 -14.386  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.292   6.443 -14.305  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.029   8.341 -16.587  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -5.348   9.589 -17.395  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -6.716   9.495 -18.055  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -6.615   9.601 -19.568  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -7.776  10.328 -20.153  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.184   8.902 -14.508  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.097   9.082 -14.886  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.008   8.054 -16.795  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.688   7.550 -16.909  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -5.336  10.445 -16.736  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -4.596   9.711 -18.160  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -7.165   8.546 -17.801  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -7.338  10.299 -17.687  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -5.708  10.131 -19.819  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -6.577   8.605 -19.984  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -7.585  10.563 -21.148  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -7.950  11.208 -19.626  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -8.630   9.735 -20.107  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.465   6.849 -13.885  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.680   5.581 -13.197  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.408   4.584 -14.094  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.637   4.573 -14.156  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.491   5.778 -11.903  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -6.869   6.880 -11.043  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.570   4.472 -11.123  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -7.888   7.776 -10.376  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.212   7.475 -13.978  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.713   5.178 -12.933  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.496   6.067 -12.173  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -6.269   6.428 -10.268  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.238   7.500 -11.664  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -6.647   3.924 -11.248  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -8.394   3.881 -11.492  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -7.722   4.688 -10.075  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.785   7.811 -10.977  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -7.483   8.771 -10.275  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.126   7.383  -9.398  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.654   3.723 -14.804  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.237   2.717 -15.699  1.00  0.00           C  
ATOM    464  C   PRO A 108      -7.949   1.606 -14.934  1.00  0.00           C  
ATOM    465  O   PRO A 108      -7.412   1.059 -13.970  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.023   2.160 -16.445  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.876   2.385 -15.522  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.181   3.664 -14.790  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.923   3.164 -16.404  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.170   1.108 -16.644  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -5.891   2.694 -17.373  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.798   1.564 -14.825  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.963   2.487 -16.089  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -4.805   3.616 -13.779  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.756   4.507 -15.314  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.161   1.275 -15.371  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.946   0.228 -14.727  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.539  -1.151 -15.235  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.575  -1.417 -16.436  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.454   0.427 -14.970  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.263  -0.551 -14.133  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.859   1.862 -14.666  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.535   1.747 -16.145  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.762   0.279 -13.664  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.659   0.231 -16.011  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -11.952  -0.485 -13.100  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.100  -1.555 -14.494  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -13.312  -0.307 -14.209  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.703   2.065 -13.618  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -12.901   2.001 -14.909  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -11.258   2.538 -15.258  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.149  -2.026 -14.312  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.733  -3.377 -14.667  1.00  0.00           C  
ATOM    494  C   VAL A 110      -9.669  -4.419 -14.062  1.00  0.00           C  
ATOM    495  O   VAL A 110      -9.947  -4.397 -12.863  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.294  -3.664 -14.200  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -6.807  -4.994 -14.750  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.364  -2.534 -14.613  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.141  -1.754 -13.371  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.763  -3.463 -15.744  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.294  -3.724 -13.120  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -7.648  -5.663 -14.872  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -6.098  -5.431 -14.062  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -6.332  -4.836 -15.707  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.574  -1.658 -14.016  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.517  -2.304 -15.656  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -5.339  -2.837 -14.459  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.148  -5.333 -14.900  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.050  -6.387 -14.449  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.311  -5.797 -13.824  1.00  0.00           C  
ATOM    511  O   GLU A 111     -12.816  -6.303 -12.823  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.343  -7.294 -13.440  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.242  -8.144 -14.052  1.00  0.00           C  
ATOM    514  CD  GLU A 111      -9.289  -9.585 -13.584  1.00  0.00           C  
ATOM    515  OE1 GLU A 111      -9.859  -9.839 -12.503  1.00  0.00           O  
ATOM    516  OE2 GLU A 111      -8.757 -10.460 -14.299  1.00  0.00           O  
ATOM    517  H   GLU A 111      -9.889  -5.300 -15.844  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.331  -6.973 -15.311  1.00  0.00           H  
ATOM    519  HB2 GLU A 111      -9.906  -6.679 -12.666  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.073  -7.953 -12.993  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.348  -8.127 -15.126  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -8.286  -7.723 -13.779  1.00  0.00           H  
ATOM    523  N   ARG A 112     -12.815  -4.722 -14.423  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.016  -4.063 -13.923  1.00  0.00           C  
ATOM    525  C   ARG A 112     -13.818  -3.585 -12.487  1.00  0.00           C  
ATOM    526  O   ARG A 112     -14.772  -3.498 -11.713  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.212  -5.015 -14.000  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.158  -4.711 -15.151  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.543  -5.290 -14.905  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -18.600  -4.333 -15.222  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -18.877  -3.263 -14.480  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -18.180  -3.010 -13.379  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -19.856  -2.443 -14.840  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.368  -4.364 -15.217  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.208  -3.206 -14.552  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -14.848  -6.025 -14.120  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -15.772  -4.949 -13.078  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.242  -3.641 -15.264  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -15.754  -5.139 -16.057  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -17.668  -6.167 -15.522  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -17.623  -5.570 -13.865  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -19.131  -4.496 -16.029  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -17.441  -3.624 -13.103  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -18.393  -2.204 -12.827  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -20.384  -2.630 -15.668  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -20.064  -1.639 -14.283  1.00  0.00           H  
ATOM    547  N   LYS A 113     -12.573  -3.277 -12.137  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.249  -2.807 -10.796  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.241  -1.663 -10.850  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.347  -1.652 -11.694  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -11.692  -3.955  -9.952  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -12.700  -5.061  -9.684  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -12.538  -5.636  -8.287  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -13.883  -5.974  -7.666  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -13.933  -5.617  -6.221  1.00  0.00           N  
ATOM    556  H   LYS A 113     -11.855  -3.366 -12.799  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.160  -2.448 -10.342  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -10.845  -4.385 -10.467  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.361  -3.561  -9.004  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -13.697  -4.657  -9.785  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -12.554  -5.849 -10.408  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -11.944  -6.535  -8.345  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -12.036  -4.909  -7.665  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -14.655  -5.430  -8.188  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -14.057  -7.035  -7.770  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -14.918  -5.618  -5.886  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -13.530  -4.669  -6.074  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -13.388  -6.304  -5.663  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.395  -0.704  -9.943  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.498   0.444  -9.888  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.183   0.080  -9.207  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.170  -0.387  -8.069  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.144   1.627  -9.140  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.536   1.917  -9.701  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.260   2.863  -9.240  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.487   2.506  -8.681  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.128  -0.770  -9.297  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.293   0.755 -10.903  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.230   1.361  -8.098  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.452   2.619 -10.517  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -12.970   0.997 -10.066  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.317   2.671  -8.752  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.751   3.696  -8.760  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.087   3.098 -10.280  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.295   3.564  -8.577  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.341   2.019  -7.728  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -14.506   2.356  -9.009  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.078   0.300  -9.914  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -6.756  -0.005  -9.379  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.354   1.008  -8.312  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.003   2.146  -8.623  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -5.719  -0.016 -10.505  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.278  -0.267 -10.057  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -3.936  -1.744 -10.168  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.311   0.569 -10.882  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.155   0.674 -10.816  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -6.798  -0.986  -8.931  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -5.996  -0.786 -11.211  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.755   0.939 -11.008  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.174   0.023  -9.021  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -3.929  -2.036 -11.208  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.673  -2.327  -9.634  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -2.960  -1.920  -9.739  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -2.296   0.287 -10.640  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.456   1.615 -10.656  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.491   0.398 -11.932  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.405   0.585  -7.052  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.043   1.455  -5.940  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.597   1.925  -6.066  1.00  0.00           C  
ATOM    610  O   ASP A 116      -3.815   1.357  -6.828  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.242   0.726  -4.610  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.491   1.682  -3.459  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.576   2.466  -3.130  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.600   1.644  -2.887  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.691  -0.335  -6.868  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.693   2.318  -5.968  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.090   0.064  -4.692  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.358   0.147  -4.388  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.248   2.964  -5.315  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -2.896   3.506  -5.345  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.238   3.410  -3.972  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.277   2.665  -3.784  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.918   4.963  -5.813  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.507   5.185  -7.208  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -4.987   5.524  -7.114  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.751   6.284  -7.939  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.916   3.375  -4.727  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.320   2.922  -6.047  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.497   5.538  -5.105  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.905   5.336  -5.812  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -3.411   4.274  -7.782  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.569   4.617  -7.184  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -5.255   6.188  -7.923  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -5.185   6.009  -6.170  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -3.265   7.225  -7.803  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -2.702   6.049  -8.990  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -1.751   6.360  -7.539  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.763   4.169  -3.013  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.224   4.165  -1.657  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.185   2.748  -1.092  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.156   2.294  -0.595  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.065   5.066  -0.750  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.289   5.656   0.407  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.091   6.327   0.195  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.757   5.543   1.710  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.380   6.868   1.250  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.052   6.082   2.768  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -0.866   6.742   2.534  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.161   7.281   3.587  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.529   4.742  -3.222  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.217   4.551  -1.699  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.461   5.883  -1.334  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.883   4.492  -0.344  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -0.715   6.424  -0.812  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.687   5.025   1.890  1.00  0.00           H  
ATOM    656  HE1 TYR A 118       0.549   7.385   1.065  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -2.433   5.983   3.775  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -0.769   7.712   4.193  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.317   2.056  -1.172  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.418   0.695  -0.672  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.464  -0.237  -1.413  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.851  -1.119  -0.811  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.848   0.194  -0.795  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.103   2.469  -1.575  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.157   0.712   0.370  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.526   0.945  -0.414  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -4.961  -0.716  -0.224  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.073  -0.002  -1.833  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.345  -0.036  -2.721  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.470  -0.859  -3.547  1.00  0.00           C  
ATOM    671  C   LEU A 120      -0.008  -0.678  -3.148  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.727  -1.650  -2.987  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.654  -0.509  -5.025  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.968  -1.461  -6.007  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.469  -2.883  -5.810  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.202  -1.004  -7.439  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.862   0.683  -3.143  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.745  -1.892  -3.394  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.711  -0.502  -5.243  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.263   0.483  -5.189  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.097  -1.452  -5.822  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -1.100  -3.509  -6.609  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -2.549  -2.889  -5.818  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -1.114  -3.262  -4.863  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -2.225  -1.209  -7.720  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.533  -1.535  -8.100  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.015   0.057  -7.514  1.00  0.00           H  
ATOM    688  N   SER A 121       0.407   0.576  -2.994  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.783   0.886  -2.617  1.00  0.00           C  
ATOM    690  C   SER A 121       2.151   0.225  -1.292  1.00  0.00           C  
ATOM    691  O   SER A 121       3.291  -0.194  -1.093  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.976   2.401  -2.515  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.291   2.719  -2.096  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.226   1.310  -3.139  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.431   0.502  -3.390  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.801   2.850  -3.481  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.274   2.803  -1.799  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.925   2.241  -2.635  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.180   0.138  -0.389  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.405  -0.469   0.917  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.660  -1.969   0.790  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.581  -2.505   1.403  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.204  -0.222   1.831  1.00  0.00           C  
ATOM    704  CG  LYS A 122      -0.172   1.246   1.959  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -0.289   1.669   3.416  1.00  0.00           C  
ATOM    706  CE  LYS A 122       0.976   2.358   3.898  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       1.195   3.661   3.213  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.292   0.492  -0.604  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.277  -0.004   1.353  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.650  -0.756   1.437  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.429  -0.603   2.817  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.591   1.844   1.483  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -1.119   1.410   1.469  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -1.120   2.351   3.516  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -0.465   0.792   4.021  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       0.894   2.530   4.962  1.00  0.00           H  
ATOM    717  HE3 LYS A 122       1.820   1.712   3.703  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       0.826   4.439   3.797  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122       0.706   3.669   2.294  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       2.211   3.817   3.053  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.834  -2.638  -0.008  1.00  0.00           N  
ATOM    722  CA  ILE A 123       0.965  -4.072  -0.213  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.338  -4.431  -0.775  1.00  0.00           C  
ATOM    724  O   ILE A 123       2.977  -5.378  -0.318  1.00  0.00           O  
ATOM    725  CB  ILE A 123      -0.128  -4.607  -1.161  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.517  -4.256  -0.623  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.008  -6.112  -1.342  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.606  -4.330  -1.671  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.118  -2.159  -0.464  1.00  0.00           H  
ATOM    730  HA  ILE A 123       0.843  -4.549   0.745  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.003  -4.141  -2.126  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.773  -4.943   0.169  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.502  -3.250  -0.229  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -0.972  -6.552  -1.447  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       0.500  -6.536  -0.479  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.593  -6.317  -2.226  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -3.383  -3.619  -1.432  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -3.022  -5.327  -1.687  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.190  -4.098  -2.640  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.786  -3.668  -1.767  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.082  -3.912  -2.389  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.208  -3.833  -1.363  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.047  -4.729  -1.279  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.363  -2.903  -3.520  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.619  -3.292  -4.283  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.166  -2.805  -4.456  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.231  -2.928  -2.091  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.066  -4.904  -2.816  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.524  -1.932  -3.074  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.110  -2.400  -4.644  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       5.351  -3.919  -5.121  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.286  -3.832  -3.628  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       3.512  -2.733  -5.476  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.588  -1.927  -4.209  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       2.551  -3.685  -4.346  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.221  -2.753  -0.590  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.240  -2.553   0.426  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.218  -3.674   1.460  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.262  -4.214   1.827  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.052  -1.203   1.103  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.532  -2.073  -0.707  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.195  -2.549  -0.069  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.466  -0.558   0.463  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       7.018  -0.753   1.282  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       5.538  -1.340   2.043  1.00  0.00           H  
ATOM    766  N   SER A 126       5.022  -4.016   1.929  1.00  0.00           N  
ATOM    767  CA  SER A 126       4.861  -5.067   2.922  1.00  0.00           C  
ATOM    768  C   SER A 126       5.460  -6.385   2.438  1.00  0.00           C  
ATOM    769  O   SER A 126       5.833  -7.239   3.242  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.379  -5.260   3.255  1.00  0.00           C  
ATOM    771  OG  SER A 126       2.659  -5.726   2.127  1.00  0.00           O  
ATOM    772  H   SER A 126       4.230  -3.548   1.604  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.379  -4.753   3.812  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.283  -5.982   4.052  1.00  0.00           H  
ATOM    775  HB3 SER A 126       2.958  -4.316   3.573  1.00  0.00           H  
ATOM    776  HG  SER A 126       1.834  -6.123   2.416  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.552  -6.543   1.122  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.108  -7.756   0.535  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.632  -7.693   0.499  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.304  -8.722   0.436  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.560  -7.960  -0.879  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.047  -8.099  -0.931  1.00  0.00           C  
ATOM    783  CD  LYS A 127       3.618  -9.554  -0.851  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.434  -9.836  -1.763  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       1.560 -10.913  -1.222  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.240  -5.827   0.530  1.00  0.00           H  
ATOM    787  HA  LYS A 127       5.809  -8.590   1.151  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.844  -7.115  -1.489  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       5.996  -8.857  -1.296  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.618  -7.562  -0.098  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.689  -7.676  -1.858  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.445 -10.180  -1.149  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       3.340  -9.782   0.168  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       1.852  -8.932  -1.865  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       2.804 -10.135  -2.731  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       1.195 -11.501  -1.999  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       0.756 -10.497  -0.709  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       2.098 -11.516  -0.568  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.172  -6.477   0.535  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.611  -6.305   0.503  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.025  -5.005  -0.160  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.129  -4.511   0.064  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.589  -5.692   0.583  1.00  0.00           H  
ATOM    804  HA2 GLY A 128       9.988  -6.315   1.517  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.048  -7.128  -0.039  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.136  -4.453  -0.981  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.431  -3.210  -1.667  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.963  -3.224  -3.109  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.188  -2.364  -3.526  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.272  -4.893  -1.121  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       8.941  -2.400  -1.149  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.498  -3.044  -1.647  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.434  -4.208  -3.869  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.061  -4.338  -5.274  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.722  -5.562  -5.900  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.044  -6.450  -6.418  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.456  -3.080  -6.052  1.00  0.00           C  
ATOM    818  CG  PHE A 130       9.019  -3.102  -7.489  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       7.738  -2.715  -7.842  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.890  -3.511  -8.486  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       7.331  -2.735  -9.163  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       9.490  -3.533  -9.809  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       8.209  -3.144 -10.148  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.046  -4.863  -3.476  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.990  -4.459  -5.323  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       9.006  -2.219  -5.582  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.532  -2.975  -6.031  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       7.049  -2.396  -7.073  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.893  -3.816  -8.222  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       6.329  -2.431  -9.425  1.00  0.00           H  
ATOM    831  HE2 PHE A 130      10.179  -3.852 -10.577  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.895  -3.161 -11.180  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.049  -5.602  -5.850  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.804  -6.716  -6.413  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.442  -8.026  -5.721  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.377  -9.079  -6.358  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.306  -6.458  -6.285  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.882  -5.641  -7.431  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.631  -6.493  -8.434  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      14.024  -7.436  -8.986  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.828  -6.219  -8.671  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.534  -4.864  -5.424  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.549  -6.793  -7.459  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.491  -5.927  -5.363  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.821  -7.407  -6.254  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.074  -5.139  -7.940  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.563  -4.907  -7.025  1.00  0.00           H  
ATOM    848  N   MET A 132      11.208  -7.957  -4.416  1.00  0.00           N  
ATOM    849  CA  MET A 132      10.854  -9.139  -3.638  1.00  0.00           C  
ATOM    850  C   MET A 132       9.555  -9.755  -4.146  1.00  0.00           C  
ATOM    851  O   MET A 132       9.388 -10.975  -4.131  1.00  0.00           O  
ATOM    852  CB  MET A 132      10.715  -8.777  -2.158  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.042  -8.505  -1.470  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.964 -10.014  -1.118  1.00  0.00           S  
ATOM    855  CE  MET A 132      11.940 -10.746   0.157  1.00  0.00           C  
ATOM    856  H   MET A 132      11.275  -7.089  -3.963  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.649  -9.859  -3.750  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.101  -7.892  -2.071  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.228  -9.594  -1.644  1.00  0.00           H  
ATOM    860  HG2 MET A 132      12.642  -7.876  -2.111  1.00  0.00           H  
ATOM    861  HG3 MET A 132      11.851  -7.990  -0.540  1.00  0.00           H  
ATOM    862  HE1 MET A 132      11.002 -10.213   0.216  1.00  0.00           H  
ATOM    863  HE2 MET A 132      12.449 -10.685   1.108  1.00  0.00           H  
ATOM    864  HE3 MET A 132      11.750 -11.781  -0.085  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.637  -8.905  -4.594  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.353  -9.366  -5.106  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.527 -10.150  -6.404  1.00  0.00           C  
ATOM    868  O   VAL A 133       6.943 -11.219  -6.577  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.392  -8.189  -5.356  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       4.990  -8.696  -5.652  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.384  -7.243  -4.164  1.00  0.00           C  
ATOM    872  H   VAL A 133       8.829  -7.944  -4.579  1.00  0.00           H  
ATOM    873  HA  VAL A 133       6.910 -10.014  -4.363  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.742  -7.642  -6.220  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.362  -7.869  -5.946  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.581  -9.161  -4.767  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       5.030  -9.420  -6.453  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       6.465  -7.814  -3.252  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.461  -6.681  -4.158  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       7.220  -6.562  -4.239  1.00  0.00           H  
ATOM    881  N   THR A 134       8.334  -9.610  -7.312  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.586 -10.258  -8.593  1.00  0.00           C  
ATOM    883  C   THR A 134       9.424 -11.519  -8.412  1.00  0.00           C  
ATOM    884  O   THR A 134       9.285 -12.483  -9.165  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.295  -9.294  -9.546  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.692  -8.012  -9.501  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.281  -9.758 -10.987  1.00  0.00           C  
ATOM    888  H   THR A 134       8.770  -8.755  -7.114  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.632 -10.532  -9.019  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.327  -9.194  -9.240  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.220  -7.428  -8.952  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.507  -9.234 -11.527  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.087 -10.820 -11.020  1.00  0.00           H  
ATOM    894 HG23 THR A 134      10.240  -9.552 -11.440  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.299 -11.503  -7.412  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.163 -12.637  -7.133  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.344 -13.874  -6.778  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.739 -15.000  -7.084  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.126 -12.304  -5.993  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.372 -11.561  -6.446  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.579 -11.927  -5.597  1.00  0.00           C  
ATOM    902  CE  LYS A 135      14.697 -11.027  -4.378  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      15.227  -9.682  -4.731  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.370 -10.707  -6.852  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.732 -12.837  -8.023  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      11.611 -11.691  -5.269  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.436 -13.224  -5.518  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.577 -11.816  -7.475  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.195 -10.498  -6.363  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      14.477 -12.951  -5.268  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.472 -11.827  -6.197  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      13.720 -10.915  -3.934  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.363 -11.492  -3.666  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      16.253  -9.647  -4.570  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      14.770  -8.953  -4.147  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      15.038  -9.474  -5.733  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.205 -13.657  -6.131  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.329 -14.755  -5.734  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.011 -14.725  -6.503  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.125 -15.544  -6.260  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.056 -14.693  -4.230  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.233 -15.141  -3.378  1.00  0.00           C  
ATOM    923  CD  GLU A 136       8.978 -16.460  -2.676  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       7.827 -16.695  -2.255  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.931 -17.259  -2.549  1.00  0.00           O  
ATOM    926  H   GLU A 136       8.945 -12.737  -5.914  1.00  0.00           H  
ATOM    927  HA  GLU A 136       8.840 -15.679  -5.956  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.812 -13.675  -3.961  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.213 -15.328  -4.002  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.099 -15.251  -4.014  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.429 -14.383  -2.633  1.00  0.00           H  
ATOM    932  N   LYS A 137       6.879 -13.779  -7.431  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.664 -13.655  -8.228  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.444 -13.454  -7.335  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.356 -13.945  -7.634  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.473 -14.895  -9.102  1.00  0.00           C  
ATOM    937  CG  LYS A 137       6.197 -14.820 -10.436  1.00  0.00           C  
ATOM    938  CD  LYS A 137       5.363 -15.413 -11.560  1.00  0.00           C  
ATOM    939  CE  LYS A 137       4.228 -14.484 -11.964  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       2.928 -15.204 -12.056  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.616 -13.152  -7.585  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.774 -12.790  -8.866  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       5.840 -15.759  -8.566  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       4.418 -15.025  -9.296  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       6.405 -13.784 -10.663  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       7.126 -15.367 -10.361  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       5.998 -15.582 -12.416  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       4.947 -16.352 -11.228  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       4.142 -13.698 -11.228  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       4.459 -14.052 -12.925  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       2.928 -15.837 -12.882  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       2.148 -14.524 -12.155  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       2.771 -15.772 -11.199  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.634 -12.732  -6.236  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.550 -12.466  -5.296  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.589 -11.406  -5.836  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.547 -11.142  -5.237  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.116 -12.013  -3.950  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.225 -12.910  -3.423  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.674 -14.016  -2.538  1.00  0.00           C  
ATOM    961  CE  LYS A 138       4.838 -13.683  -1.064  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       6.214 -13.979  -0.576  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.525 -12.368  -6.051  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.004 -13.388  -5.154  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.511 -11.014  -4.055  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.317 -12.001  -3.222  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.742 -13.357  -4.260  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.917 -12.311  -2.849  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.624 -14.147  -2.752  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       5.204 -14.933  -2.752  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       4.633 -12.633  -0.920  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       4.130 -14.268  -0.496  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       6.850 -13.186  -0.800  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       6.578 -14.840  -1.034  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       6.206 -14.123   0.452  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.942 -10.802  -6.970  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.105  -9.773  -7.579  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.695 -10.295  -7.839  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.281  -9.552  -7.737  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.730  -9.287  -8.887  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.932  -8.416  -8.684  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.239  -8.767  -8.863  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.937  -7.046  -8.262  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.056  -7.700  -8.578  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.282  -6.633  -8.208  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.936  -6.131  -7.927  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.648  -5.343  -7.830  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.302  -4.852  -7.553  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.647  -4.468  -7.507  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.784 -11.050  -7.404  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.047  -8.942  -6.889  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.035 -10.142  -9.472  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.997  -8.721  -9.441  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.569  -9.744  -9.181  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.035  -7.702  -8.631  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.893  -6.410  -7.956  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.681  -5.031  -7.790  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.541  -4.131  -7.290  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.886  -3.458  -7.209  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.597 -11.577  -8.177  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.695 -12.197  -8.451  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.577 -12.190  -7.207  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.798 -12.081  -7.301  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.502 -13.630  -8.946  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.587 -13.717  -9.849  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.410 -12.118  -8.242  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.181 -11.620  -9.225  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.307 -14.277  -8.104  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.398 -13.958  -9.452  1.00  0.00           H  
ATOM   1010  HG  SER A 140       1.058 -14.542  -9.705  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.948 -12.309  -6.041  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.675 -12.317  -4.777  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.211 -10.927  -4.449  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.305 -10.787  -3.903  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.769 -12.806  -3.648  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.247 -14.219  -3.855  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       1.044 -14.454  -3.087  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       1.090 -15.850  -2.488  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       1.730 -15.858  -1.144  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.029 -12.392  -6.031  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.507 -12.997  -4.879  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.078 -12.142  -3.567  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.324 -12.782  -2.720  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.991 -14.922  -3.509  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141      -0.064 -14.373  -4.907  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.879 -14.335  -3.761  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       1.115 -13.728  -2.291  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       0.081 -16.223  -2.398  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       1.653 -16.493  -3.148  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.658 -14.915  -0.708  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       2.734 -16.113  -1.226  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.259 -16.548  -0.526  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.435  -9.903  -4.789  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.832  -8.524  -4.530  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.128  -8.181  -5.255  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -4.057  -7.635  -4.661  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.736  -7.533  -4.964  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -1.079  -6.123  -4.506  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.619  -7.963  -4.423  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.575 -10.079  -5.223  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.986  -8.416  -3.467  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.686  -7.534  -6.043  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -0.172  -5.597  -4.251  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.722  -6.174  -3.640  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.587  -5.599  -5.302  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.221  -7.089  -4.229  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.115  -8.589  -5.150  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       0.481  -8.517  -3.506  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.183  -8.504  -6.543  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.372  -8.222  -7.328  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.575  -9.018  -6.864  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.705  -8.532  -6.911  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.412  -8.939  -6.964  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.599  -7.169  -7.251  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.172  -8.461  -8.362  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.333 -10.246  -6.416  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.406 -11.112  -5.942  1.00  0.00           C  
ATOM   1058  C   SER A 144      -7.100 -10.504  -4.727  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.325 -10.542  -4.613  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.857 -12.494  -5.590  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.601 -13.253  -6.759  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.412 -10.577  -6.403  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.128 -11.212  -6.739  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.936 -12.385  -5.040  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.579 -13.024  -4.983  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -4.832 -12.898  -7.212  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.308  -9.943  -3.819  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.844  -9.326  -2.610  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.756  -8.152  -2.958  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.741  -7.892  -2.269  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.705  -8.855  -1.703  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -5.470  -9.759  -0.503  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -4.363 -10.766  -0.770  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -4.198 -11.705   0.338  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -3.527 -12.851   0.244  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -2.960 -13.204  -0.903  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -3.425 -13.646   1.300  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.339  -9.944  -3.964  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.425 -10.072  -2.088  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.792  -8.819  -2.281  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.931  -7.864  -1.341  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.193  -9.150   0.345  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -6.384 -10.293  -0.283  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -4.606 -11.319  -1.665  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -3.437 -10.232  -0.917  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -4.608 -11.469   1.195  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -3.033 -12.609  -1.703  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -2.456 -14.066  -0.966  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -3.851 -13.385   2.166  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -2.921 -14.508   1.230  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.418  -7.446  -4.032  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -8.204  -6.298  -4.470  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.624  -6.721  -4.838  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.566  -5.938  -4.714  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.531  -5.619  -5.668  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.898  -4.260  -5.366  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -7.954  -3.278  -4.882  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -5.790  -4.404  -4.337  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.620  -7.701  -4.541  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.251  -5.597  -3.651  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.759  -6.278  -6.038  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.268  -5.485  -6.444  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -6.466  -3.863  -6.274  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -8.763  -3.820  -4.417  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -8.334  -2.714  -5.722  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -7.513  -2.601  -4.165  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -5.076  -5.141  -4.677  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -6.212  -4.721  -3.394  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -5.291  -3.455  -4.208  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.769  -7.962  -5.292  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -11.073  -8.465  -5.670  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -11.150  -8.843  -7.136  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -12.195  -8.694  -7.768  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.985  -8.539  -5.370  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.297  -9.337  -5.073  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.809  -7.706  -5.467  1.00  0.00           H  
ATOM   1117  N   TYR A 148     -10.039  -9.333  -7.679  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.986  -9.734  -9.079  1.00  0.00           C  
ATOM   1119  C   TYR A 148     -10.444 -11.179  -9.248  1.00  0.00           C  
ATOM   1120  O   TYR A 148     -10.351 -11.982  -8.319  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.567  -9.569  -9.626  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -8.189  -8.134  -9.913  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -8.242  -7.170  -8.915  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.779  -7.744 -11.182  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.898  -5.856  -9.173  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -7.433  -6.432 -11.448  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.494  -5.493 -10.440  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -7.151  -4.186 -10.702  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.238  -9.429  -7.123  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.653  -9.090  -9.634  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.864  -9.960  -8.906  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.477 -10.127 -10.547  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.559  -7.457  -7.923  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -7.733  -8.482 -11.969  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.946  -5.121  -8.384  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -7.117  -6.150 -12.440  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -7.867  -3.607 -10.433  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.939 -11.503 -10.438  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -11.411 -12.852 -10.726  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.260 -13.743 -11.195  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.456 -13.334 -12.034  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -12.508 -12.815 -11.793  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.569 -11.731 -11.592  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.122 -11.271 -12.932  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.690 -12.243 -10.700  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.988 -10.820 -11.139  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -11.821 -13.259  -9.815  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -12.040 -12.659 -12.753  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -13.003 -13.775 -11.804  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -13.117 -10.877 -11.107  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -13.569 -10.408 -13.272  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -15.164 -11.010 -12.822  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.024 -12.068 -13.655  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -14.755 -13.319 -10.783  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -15.627 -11.801 -11.008  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.486 -11.974  -9.675  1.00  0.00           H  
ATOM   1157  N   PRO A 150     -10.163 -14.975 -10.663  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -9.099 -15.914 -11.039  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -9.040 -16.143 -12.546  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.899 -15.672 -13.290  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -9.486 -17.206 -10.317  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -10.339 -16.768  -9.177  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -11.077 -15.550  -9.657  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -8.134 -15.576 -10.690  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150     -10.030 -17.851 -10.992  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -8.595 -17.709  -9.972  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -11.037 -17.551  -8.920  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -9.720 -16.522  -8.327  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -12.018 -15.830 -10.106  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -11.234 -14.860  -8.841  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -8.021 -16.876 -12.988  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.870 -17.159 -14.402  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.554 -16.650 -14.960  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.504 -17.249 -14.731  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.369 -17.227 -12.346  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -7.922 -18.226 -14.553  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.680 -16.690 -14.942  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.613 -15.543 -15.693  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -5.417 -14.955 -16.284  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.537 -14.319 -15.214  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -4.917 -14.249 -14.044  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -5.802 -13.909 -17.332  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -6.947 -14.342 -18.234  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -8.200 -13.517 -17.984  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -9.447 -14.387 -17.960  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152     -10.042 -14.542 -19.317  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -7.480 -15.112 -15.840  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.862 -15.746 -16.766  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -6.092 -13.000 -16.827  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.942 -13.706 -17.953  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -6.649 -14.220 -19.264  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -7.168 -15.383 -18.043  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -8.106 -13.016 -17.033  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -8.298 -12.783 -18.772  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -9.183 -15.362 -17.580  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152     -10.176 -13.931 -17.307  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152     -10.486 -13.650 -19.616  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152     -10.763 -15.290 -19.308  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -9.304 -14.797 -20.004  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.357 -13.860 -15.620  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.441 -13.237 -14.682  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -2.681 -11.748 -14.536  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -2.807 -11.030 -15.529  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -3.107 -13.944 -16.564  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.559 -13.706 -13.717  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -1.430 -13.396 -15.027  1.00  0.00           H  
ATOM   1207  N   THR A 154      -2.742 -11.280 -13.293  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -2.967  -9.866 -13.015  1.00  0.00           C  
ATOM   1209  C   THR A 154      -1.688  -9.193 -12.525  1.00  0.00           C  
ATOM   1210  O   THR A 154      -1.548  -7.972 -12.606  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.075  -9.698 -11.975  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.083 -10.678 -12.154  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -4.743  -8.340 -12.024  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.634 -11.902 -12.543  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.276  -9.393 -13.937  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -3.651  -9.823 -10.989  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.341 -10.707 -13.077  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.193  -8.126 -11.067  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.506  -8.342 -12.788  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -4.005  -7.584 -12.253  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -0.756  -9.993 -12.012  1.00  0.00           N  
ATOM   1222  CA  GLY A 155       0.496  -9.452 -11.515  1.00  0.00           C  
ATOM   1223  C   GLY A 155       1.247  -8.656 -12.565  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.914  -7.672 -12.246  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -0.921 -10.958 -11.971  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155       0.287  -8.809 -10.674  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       1.121 -10.268 -11.184  1.00  0.00           H  
ATOM   1228  N   SER A 156       1.138  -9.081 -13.820  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.813  -8.398 -14.917  1.00  0.00           C  
ATOM   1230  C   SER A 156       1.209  -7.019 -15.153  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.917  -6.065 -15.475  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.727  -9.232 -16.196  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.318 -10.508 -16.017  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.591  -9.872 -14.011  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.852  -8.281 -14.645  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.690  -9.365 -16.468  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.243  -8.718 -16.994  1.00  0.00           H  
ATOM   1238  HG  SER A 156       1.984 -10.903 -15.208  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.107  -6.920 -14.989  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.807  -5.655 -15.183  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.542  -4.703 -14.021  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.338  -3.506 -14.223  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.312  -5.897 -15.325  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.734  -6.621 -16.607  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -2.965  -8.100 -16.335  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -3.986  -5.983 -17.193  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.619  -7.714 -14.731  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.437  -5.206 -16.092  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.642  -6.484 -14.480  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.813  -4.941 -15.296  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -1.941  -6.537 -17.336  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -3.021  -8.632 -17.273  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -3.892  -8.225 -15.793  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -2.148  -8.489 -15.747  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -3.702  -5.186 -17.865  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.594  -5.583 -16.396  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -4.548  -6.728 -17.736  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.547  -5.243 -12.806  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.308  -4.440 -11.612  1.00  0.00           C  
ATOM   1260  C   LEU A 158       1.107  -3.868 -11.615  1.00  0.00           C  
ATOM   1261  O   LEU A 158       1.324  -2.724 -11.214  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -0.525  -5.282 -10.354  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -1.947  -5.819 -10.171  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -1.925  -7.143  -9.422  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -2.810  -4.803  -9.438  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -0.717  -6.203 -12.711  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.013  -3.623 -11.615  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158       0.152  -6.122 -10.387  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -0.281  -4.676  -9.494  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.386  -5.994 -11.143  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -1.016  -7.675  -9.658  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.777  -7.737  -9.714  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -1.966  -6.955  -8.358  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -2.368  -3.822  -9.531  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -2.875  -5.072  -8.395  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -3.800  -4.793  -9.870  1.00  0.00           H  
ATOM   1277  N   LYS A 159       2.064  -4.671 -12.066  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       3.458  -4.245 -12.118  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.637  -3.080 -13.088  1.00  0.00           C  
ATOM   1280  O   LYS A 159       4.289  -2.087 -12.767  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       4.354  -5.415 -12.531  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       5.142  -6.015 -11.377  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.602  -5.593 -11.418  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.465  -6.635 -12.109  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       8.916  -6.402 -11.872  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.829  -5.573 -12.369  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.742  -3.919 -11.128  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.738  -6.191 -12.959  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       5.056  -5.073 -13.279  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.709  -5.682 -10.446  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.087  -7.091 -11.438  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.681  -4.659 -11.955  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.956  -5.458 -10.405  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.200  -7.611 -11.731  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.271  -6.597 -13.172  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       9.328  -5.876 -12.669  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       9.413  -7.310 -11.775  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       9.052  -5.851 -11.000  1.00  0.00           H  
ATOM   1299  N   SER A 160       3.059  -3.212 -14.277  1.00  0.00           N  
ATOM   1300  CA  SER A 160       3.156  -2.172 -15.295  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.477  -0.886 -14.832  1.00  0.00           C  
ATOM   1302  O   SER A 160       3.022   0.207 -14.992  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.525  -2.651 -16.605  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.474  -3.332 -17.408  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.553  -4.029 -14.475  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.203  -1.972 -15.463  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.711  -3.323 -16.385  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.151  -1.800 -17.154  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.764  -4.128 -16.957  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.286  -1.025 -14.260  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.532   0.127 -13.776  1.00  0.00           C  
ATOM   1312  C   HIS A 161       1.167   0.708 -12.516  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.289   1.925 -12.375  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -0.918  -0.270 -13.493  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -1.769  -0.347 -14.721  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -1.789   0.639 -15.685  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.634  -1.301 -15.142  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -2.631   0.295 -16.645  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.155  -0.877 -16.339  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.903  -1.921 -14.162  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.544   0.879 -14.551  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -0.932  -1.240 -13.018  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.358   0.457 -12.826  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.267   1.467 -15.669  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.869  -2.223 -14.630  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -2.851   0.875 -17.530  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.866  -1.325 -16.841  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.563  -0.169 -11.600  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       2.181   0.259 -10.350  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.494   0.990 -10.608  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.728   2.074 -10.073  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.427  -0.946  -9.441  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.992  -0.580  -8.086  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.269   0.209  -7.201  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.249  -1.024  -7.695  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.782   0.545  -5.963  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.769  -0.692  -6.458  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       4.032   0.093  -5.597  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.547   0.426  -4.365  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.437  -1.125 -11.768  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.497   0.935  -9.858  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.493  -1.464  -9.281  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       3.126  -1.615  -9.923  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.290   0.561  -7.491  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.824  -1.637  -8.373  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.205   1.161  -5.288  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.748  -1.046  -6.172  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       5.465   0.685  -4.461  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.350   0.390 -11.428  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.642   0.982 -11.753  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.566   1.792 -13.044  1.00  0.00           C  
ATOM   1352  O   GLU A 163       6.164   1.423 -14.056  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.707  -0.109 -11.881  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       8.122   0.390 -11.639  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       9.150  -0.340 -12.482  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       9.046  -0.281 -13.726  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163      10.058  -0.970 -11.900  1.00  0.00           O  
ATOM   1358  H   GLU A 163       4.109  -0.475 -11.822  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.915   1.644 -10.944  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.495  -0.889 -11.165  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.661  -0.527 -12.877  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       8.166   1.441 -11.877  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.366   0.245 -10.596  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.830   2.897 -13.002  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.677   3.759 -14.169  1.00  0.00           C  
ATOM   1366  C   ARG A 164       4.210   5.153 -13.759  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.785   6.159 -14.177  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.684   3.146 -15.159  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       4.349   2.453 -16.337  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       5.082   3.443 -17.228  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       5.740   2.784 -18.354  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       6.746   3.317 -19.042  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       7.215   4.519 -18.726  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       7.287   2.648 -20.051  1.00  0.00           N  
ATOM   1375  H   ARG A 164       4.377   3.140 -12.167  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.642   3.842 -14.646  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       3.077   2.420 -14.638  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       3.046   3.927 -15.543  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       5.057   1.727 -15.965  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.592   1.951 -16.921  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       4.371   4.161 -17.607  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       5.828   3.953 -16.635  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       5.413   1.896 -18.611  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       6.811   5.031 -17.968  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       7.971   4.913 -19.246  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       6.938   1.742 -20.294  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       8.044   3.047 -20.568  1.00  0.00           H  
ATOM   1388  N   ILE A 165       3.162   5.206 -12.943  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.617   6.478 -12.481  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.584   6.559 -10.956  1.00  0.00           C  
ATOM   1391  O   ILE A 165       2.615   7.648 -10.384  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       1.191   6.706 -13.022  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       1.127   6.387 -14.519  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.750   8.140 -12.760  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165       0.281   5.174 -14.841  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.744   4.370 -12.648  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.251   7.267 -12.858  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.520   6.049 -12.491  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.709   7.232 -15.045  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       2.127   6.200 -14.885  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165      -0.169   8.337 -13.291  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       1.516   8.821 -13.101  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       0.590   8.279 -11.701  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.912   4.385 -15.220  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.454   5.437 -15.589  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.221   4.837 -13.946  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.512   5.402 -10.300  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.466   5.353  -8.842  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.864   5.209  -8.246  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.342   6.097  -7.542  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.585   4.189  -8.383  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.933   4.374  -7.012  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.140   3.134  -6.629  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       1.987   4.682  -5.959  1.00  0.00           C  
ATOM   1415  H   LEU A 166       2.483   4.565 -10.806  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       2.033   6.278  -8.493  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.802   4.048  -9.115  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.190   3.297  -8.351  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       0.247   5.208  -7.054  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.397   3.321  -5.712  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       0.817   2.304  -6.488  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -0.561   2.899  -7.415  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       2.403   5.661  -6.143  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       2.772   3.941  -6.008  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       1.534   4.662  -4.979  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.509   4.083  -8.526  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.851   3.815  -8.011  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.793   5.000  -8.237  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.401   5.501  -7.291  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.430   2.558  -8.663  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.394   1.806  -7.772  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.062   1.503  -6.458  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.634   1.400  -8.247  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.940   0.817  -5.641  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.518   0.713  -7.437  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.167   0.424  -6.135  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.045  -0.259  -5.325  1.00  0.00           O  
ATOM   1438  H   TYR A 167       4.072   3.408  -9.088  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.764   3.644  -6.948  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.623   1.887  -8.916  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.957   2.838  -9.563  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.101   1.811  -6.074  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.907   1.627  -9.267  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.666   0.590  -4.622  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.478   0.405  -7.824  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.198   0.244  -4.522  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.939   5.462  -9.493  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.823   6.587  -9.819  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.516   7.837  -9.000  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.406   8.644  -8.732  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.567   6.844 -11.312  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.320   6.092 -11.640  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       6.270   4.931 -10.692  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.861   6.318  -9.675  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.444   7.904 -11.479  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.407   6.483 -11.889  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.461   6.730 -11.498  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       6.364   5.741 -12.660  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       5.248   4.663 -10.482  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.811   4.089 -11.094  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.257   7.996  -8.604  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.850   9.156  -7.817  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.659   9.248  -6.525  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.254  10.283  -6.226  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.357   9.086  -7.490  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.855  10.268  -6.692  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.145  11.569  -7.085  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.090  10.083  -5.547  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.688  12.652  -6.357  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.629  11.161  -4.816  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       2.931  12.442  -5.224  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.473  13.518  -4.498  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.588   7.322  -8.846  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       6.038  10.039  -8.408  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.795   9.045  -8.412  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.163   8.192  -6.916  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.737  11.730  -7.973  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       2.857   9.078  -5.229  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.923  13.656  -6.677  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.037  10.996  -3.927  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.765  13.436  -3.587  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.674   8.160  -5.762  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.406   8.118  -4.506  1.00  0.00           C  
ATOM   1484  C   GLU A 170       8.886   8.416  -4.727  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.468   9.261  -4.044  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.244   6.751  -3.841  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       7.276   6.805  -2.322  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.894   6.929  -1.712  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       5.016   6.109  -2.059  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       5.688   7.843  -0.888  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.181   7.368  -6.047  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       6.989   8.873  -3.862  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.297   6.326  -4.143  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.041   6.104  -4.174  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       7.737   5.901  -1.952  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       7.866   7.659  -2.018  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.488   7.719  -5.684  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.895   7.904  -5.997  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.175   9.341  -6.424  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.242   9.887  -6.146  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.325   6.938  -7.103  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.065   5.460  -6.808  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.775   4.701  -8.094  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.251   4.847  -6.079  1.00  0.00           C  
ATOM   1505  H   LEU A 171       8.975   7.061  -6.188  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.457   7.688  -5.106  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.794   7.202  -8.007  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.382   7.067  -7.275  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.198   5.375  -6.168  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.008   3.963  -7.910  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      11.675   4.208  -8.430  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      10.437   5.391  -8.851  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      13.096   4.793  -6.750  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      11.994   3.854  -5.742  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.506   5.462  -5.227  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.208   9.949  -7.104  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.347  11.322  -7.573  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.596  12.273  -6.406  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.366  13.226  -6.522  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.091  11.747  -8.336  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.354  12.762  -9.413  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.883  14.003  -9.099  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.071  12.472 -10.738  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.124  14.938 -10.089  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.310  13.402 -11.730  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.838  14.636 -11.406  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.381   9.461  -7.296  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.194  11.360  -8.241  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.650  10.878  -8.800  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.384  12.174  -7.640  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.107  14.240  -8.069  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.658  11.507 -10.992  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.537  15.902  -9.832  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.086  13.164 -12.760  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172      10.026  15.366 -12.180  1.00  0.00           H  
ATOM   1536  N   GLN A 173       9.940  12.006  -5.282  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.088  12.837  -4.094  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.300  12.403  -3.273  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.061  13.239  -2.783  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       8.824  12.765  -3.235  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.545  13.027  -4.013  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.322  12.431  -3.343  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       5.688  13.069  -2.504  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       5.987  11.201  -3.712  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.339  11.230  -5.252  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.234  13.855  -4.418  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       8.758  11.780  -2.794  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       8.897  13.498  -2.445  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.404  14.093  -4.101  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.644  12.595  -4.998  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.538  10.752  -4.386  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.200  10.790  -3.295  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.471  11.094  -3.123  1.00  0.00           N  
ATOM   1554  CA  SER A 174      12.589  10.552  -2.360  1.00  0.00           C  
ATOM   1555  C   SER A 174      13.731  10.134  -3.279  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.471   9.196  -2.980  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.130   9.358  -1.522  1.00  0.00           C  
ATOM   1558  OG  SER A 174      10.961   9.670  -0.785  1.00  0.00           O  
ATOM   1559  H   SER A 174      10.831  10.478  -3.534  1.00  0.00           H  
ATOM   1560  HA  SER A 174      12.942  11.328  -1.699  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      11.916   8.524  -2.174  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      12.913   9.083  -0.831  1.00  0.00           H  
ATOM   1563  HG  SER A 174      10.225   9.794  -1.389  1.00  0.00           H  
ATOM   1564  N   GLY A 175      13.871  10.837  -4.399  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.926  10.524  -5.345  1.00  0.00           C  
ATOM   1566  C   GLY A 175      14.850   9.096  -5.852  1.00  0.00           C  
ATOM   1567  O   GLY A 175      15.272   8.183  -5.113  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      14.370   8.895  -6.986  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.250  11.573  -4.584  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      14.849  11.197  -6.187  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      15.880  10.674  -4.865  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  80     -12.405  16.125  11.811  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -12.397  15.238  13.007  1.00  0.00           C  
ATOM      3  C   GLY A  80     -12.038  13.804  12.666  1.00  0.00           C  
ATOM      4  O   GLY A  80     -10.895  13.388  12.857  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -11.678  15.817  11.133  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -12.207  17.107  12.092  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -13.334  16.090  11.347  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -11.680  15.618  13.719  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -13.378  15.253  13.459  1.00  0.00           H  
ATOM     10  N   PRO A  81     -13.000  13.020  12.153  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -12.764  11.619  11.786  1.00  0.00           C  
ATOM     12  C   PRO A  81     -11.890  11.486  10.544  1.00  0.00           C  
ATOM     13  O   PRO A  81     -12.132  12.138   9.530  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -14.170  11.083  11.511  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -14.958  12.280  11.106  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -14.392  13.433  11.890  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -12.319  11.067  12.600  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -14.129  10.350  10.719  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -14.569  10.633  12.407  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -14.842  12.455  10.046  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -15.999  12.135  11.353  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -14.420  14.339  11.302  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -14.936  13.564  12.814  1.00  0.00           H  
ATOM     24  N   LEU A  82     -10.871  10.637  10.632  1.00  0.00           N  
ATOM     25  CA  LEU A  82      -9.960  10.419   9.515  1.00  0.00           C  
ATOM     26  C   LEU A  82     -10.245   9.086   8.832  1.00  0.00           C  
ATOM     27  O   LEU A  82      -9.587   8.083   9.109  1.00  0.00           O  
ATOM     28  CB  LEU A  82      -8.509  10.460   9.999  1.00  0.00           C  
ATOM     29  CG  LEU A  82      -8.164  11.639  10.913  1.00  0.00           C  
ATOM     30  CD1 LEU A  82      -6.832  11.405  11.605  1.00  0.00           C  
ATOM     31  CD2 LEU A  82      -8.132  12.934  10.116  1.00  0.00           C  
ATOM     32  H   LEU A  82     -10.728  10.147  11.468  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -10.114  11.215   8.802  1.00  0.00           H  
ATOM     34  HB2 LEU A  82      -8.305   9.544  10.535  1.00  0.00           H  
ATOM     35  HB3 LEU A  82      -7.864  10.502   9.134  1.00  0.00           H  
ATOM     36  HG  LEU A  82      -8.925  11.730  11.673  1.00  0.00           H  
ATOM     37 HD11 LEU A  82      -6.747  10.363  11.880  1.00  0.00           H  
ATOM     38 HD12 LEU A  82      -6.776  12.016  12.494  1.00  0.00           H  
ATOM     39 HD13 LEU A  82      -6.026  11.667  10.936  1.00  0.00           H  
ATOM     40 HD21 LEU A  82      -8.735  12.827   9.226  1.00  0.00           H  
ATOM     41 HD22 LEU A  82      -7.113  13.160   9.836  1.00  0.00           H  
ATOM     42 HD23 LEU A  82      -8.525  13.739  10.721  1.00  0.00           H  
ATOM     43  N   GLY A  83     -11.227   9.082   7.938  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -11.581   7.868   7.228  1.00  0.00           C  
ATOM     45  C   GLY A  83     -10.907   7.768   5.876  1.00  0.00           C  
ATOM     46  O   GLY A  83      -9.890   7.090   5.728  1.00  0.00           O  
ATOM     47  H   GLY A  83     -11.716   9.913   7.758  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -11.289   7.017   7.828  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -12.651   7.845   7.087  1.00  0.00           H  
ATOM     50  N   SER A  84     -11.472   8.448   4.883  1.00  0.00           N  
ATOM     51  CA  SER A  84     -10.919   8.435   3.533  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.354   9.802   3.160  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.308  10.165   1.984  1.00  0.00           O  
ATOM     54  CB  SER A  84     -11.990   8.020   2.524  1.00  0.00           C  
ATOM     55  OG  SER A  84     -12.820   6.999   3.050  1.00  0.00           O  
ATOM     56  H   SER A  84     -12.282   8.972   5.062  1.00  0.00           H  
ATOM     57  HA  SER A  84     -10.118   7.710   3.512  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -12.604   8.876   2.282  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -11.515   7.654   1.627  1.00  0.00           H  
ATOM     60  HG  SER A  84     -12.296   6.209   3.204  1.00  0.00           H  
ATOM     61  N   ARG A  85      -9.926  10.557   4.167  1.00  0.00           N  
ATOM     62  CA  ARG A  85      -9.366  11.885   3.941  1.00  0.00           C  
ATOM     63  C   ARG A  85      -7.952  11.788   3.375  1.00  0.00           C  
ATOM     64  O   ARG A  85      -7.618  12.454   2.395  1.00  0.00           O  
ATOM     65  CB  ARG A  85      -9.351  12.684   5.246  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -10.724  13.170   5.676  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -10.625  14.218   6.774  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -10.022  15.458   6.294  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -10.675  16.376   5.585  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -11.953  16.197   5.274  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -10.052  17.476   5.187  1.00  0.00           N  
ATOM     72  H   ARG A  85      -9.988  10.214   5.082  1.00  0.00           H  
ATOM     73  HA  ARG A  85      -9.993  12.392   3.225  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -8.950  12.061   6.031  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -8.711  13.545   5.120  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -11.226  13.602   4.824  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -11.294  12.329   6.044  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -11.618  14.431   7.141  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -10.022  13.823   7.578  1.00  0.00           H  
ATOM     80  HE  ARG A  85      -9.078  15.616   6.509  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -12.432  15.370   5.572  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -12.441  16.891   4.742  1.00  0.00           H  
ATOM     83 HH21 ARG A  85      -9.089  17.617   5.419  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -10.543  18.165   4.655  1.00  0.00           H  
ATOM     85  N   VAL A  86      -7.126  10.954   3.999  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -5.750  10.771   3.558  1.00  0.00           C  
ATOM     87  C   VAL A  86      -5.694  10.105   2.188  1.00  0.00           C  
ATOM     88  O   VAL A  86      -4.820  10.407   1.374  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -4.947   9.920   4.561  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -4.654  10.717   5.824  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -5.695   8.638   4.893  1.00  0.00           C  
ATOM     92  H   VAL A  86      -7.452  10.450   4.775  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -5.287  11.744   3.494  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.006   9.654   4.104  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -3.681  11.176   5.741  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -4.671  10.056   6.678  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -5.405  11.483   5.947  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.515   8.861   5.558  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -5.022   7.942   5.374  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.078   8.198   3.984  1.00  0.00           H  
ATOM    101  N   ARG A  87      -6.634   9.198   1.937  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.692   8.492   0.662  1.00  0.00           C  
ATOM    103  C   ARG A  87      -6.967   9.461  -0.483  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.266   9.457  -1.496  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.772   7.410   0.705  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.776   6.505  -0.517  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -7.588   5.043  -0.138  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -8.865   4.360   0.063  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -9.419   4.141   1.256  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -8.817   4.550   2.367  1.00  0.00           N  
ATOM    111  NH2 ARG A  87     -10.582   3.510   1.339  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.304   9.001   2.623  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.732   8.024   0.499  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -7.617   6.799   1.580  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.738   7.886   0.776  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -8.720   6.613  -1.031  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.972   6.802  -1.176  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -7.050   4.547  -0.932  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -7.011   4.991   0.773  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -9.337   4.044  -0.736  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -7.941   5.027   2.319  1.00  0.00           H  
ATOM    122 HH12 ARG A  87      -9.244   4.381   3.256  1.00  0.00           H  
ATOM    123 HH21 ARG A  87     -11.041   3.198   0.506  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -10.999   3.344   2.232  1.00  0.00           H  
ATOM    125  N   LEU A  88      -7.991  10.291  -0.316  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.358  11.266  -1.336  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.245  12.294  -1.527  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.887  12.632  -2.655  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.663  11.971  -0.953  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.716  12.030  -2.064  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.984  11.301  -1.642  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.028  13.474  -2.430  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.512  10.247   0.513  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.505  10.736  -2.264  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.089  11.452  -0.105  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.429  12.982  -0.654  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.328  11.539  -2.944  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.542  11.015  -2.521  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.586  11.954  -1.028  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -11.720  10.418  -1.078  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -11.221  13.543  -3.491  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -10.187  14.100  -2.175  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -11.899  13.804  -1.884  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.704  12.785  -0.417  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.637  13.771  -0.458  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.435  13.247  -1.236  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.798  13.985  -1.988  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.211  14.152   0.961  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.002  15.325   1.508  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.234  15.190   1.663  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -5.391  16.379   1.780  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.033  12.480   0.450  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.021  14.646  -0.953  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.362  13.306   1.615  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.163  14.417   0.958  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.130  11.966  -1.051  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.004  11.340  -1.736  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.165  11.442  -3.250  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.207  11.724  -3.968  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.882   9.872  -1.322  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.697   9.175  -1.928  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -1.808   8.530  -3.151  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -0.475   9.162  -1.277  1.00  0.00           C  
ATOM    164  CE1 PHE A  90      -0.721   7.887  -3.711  1.00  0.00           C  
ATOM    165  CE2 PHE A  90       0.616   8.519  -1.832  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.493   7.882  -3.051  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.675  11.428  -0.439  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.107  11.865  -1.446  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.784   9.816  -0.249  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.773   9.344  -1.627  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -2.756   8.533  -3.668  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -0.378   9.661  -0.324  1.00  0.00           H  
ATOM    173  HE1 PHE A  90      -0.820   7.390  -4.664  1.00  0.00           H  
ATOM    174  HE2 PHE A  90       1.563   8.518  -1.314  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.344   7.380  -3.486  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.384  11.210  -3.727  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.671  11.277  -5.155  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.420  12.681  -5.696  1.00  0.00           C  
ATOM    179  O   LEU A  91      -4.014  12.850  -6.845  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -6.120  10.866  -5.424  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.541   9.530  -4.809  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -8.031   9.526  -4.510  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -6.178   8.380  -5.735  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.108  10.989  -3.103  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -4.010  10.586  -5.658  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.768  11.638  -5.036  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.261  10.804  -6.493  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -6.013   9.389  -3.876  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -8.213   8.989  -3.590  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -8.559   9.044  -5.319  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -8.381  10.542  -4.408  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -6.285   8.698  -6.762  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -6.834   7.544  -5.546  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -5.154   8.083  -5.557  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.666  13.684  -4.859  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.470  15.074  -5.254  1.00  0.00           C  
ATOM    197  C   ASP A  92      -2.991  15.373  -5.485  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.621  15.985  -6.485  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.033  16.012  -4.183  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -5.852  17.141  -4.779  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -5.380  17.767  -5.752  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -6.964  17.400  -4.272  1.00  0.00           O  
ATOM    203  H   ASP A  92      -4.990  13.484  -3.956  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.005  15.234  -6.177  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.666  15.448  -3.516  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.216  16.440  -3.622  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.151  14.937  -4.550  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.713  15.158  -4.653  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.146  14.481  -5.895  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.685  15.052  -6.602  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.002  14.634  -3.403  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.674  15.043  -2.101  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.942  16.532  -2.022  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.193  17.340  -2.574  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -2.014  16.906  -1.335  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.507  14.454  -3.776  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.547  16.223  -4.731  1.00  0.00           H  
ATOM    218  HB2 GLN A  93       0.025  13.556  -3.446  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       1.009  15.010  -3.394  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.613  14.519  -2.015  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.031  14.764  -1.278  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.565  16.208  -0.924  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -2.212  17.862  -1.269  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.598  13.260  -6.157  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.135  12.503  -7.312  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.586  13.162  -8.613  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.199  13.310  -9.549  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.659  11.065  -7.248  1.00  0.00           C  
ATOM    229  CG  LEU A  94      -0.196  10.155  -8.387  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.248   9.726  -8.172  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -1.104   8.941  -8.499  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.260  12.858  -5.555  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.943  12.484  -7.287  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.338  10.631  -6.313  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.738  11.098  -7.260  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.246  10.700  -9.319  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.757   9.688  -9.125  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.268   8.748  -7.714  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.742  10.437  -7.528  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -2.136   9.259  -8.475  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -0.915   8.271  -7.673  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.908   8.429  -9.431  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.854  13.555  -8.662  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.410  14.196  -9.847  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.842  15.598 -10.039  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.581  16.024 -11.164  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.928  14.250  -9.753  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.431  13.408  -7.884  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.149  13.594 -10.705  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.274  13.486  -9.073  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.356  14.082 -10.730  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.232  15.220  -9.388  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.656  16.315  -8.934  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.124  17.671  -8.985  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.373  17.664  -9.278  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.858  18.444 -10.098  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.392  18.395  -7.665  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.841  18.829  -7.492  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -2.946  20.308  -7.155  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -4.245  20.623  -6.431  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -4.218  21.970  -5.800  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.886  15.922  -8.066  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.631  18.196  -9.781  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.136  17.737  -6.848  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.767  19.273  -7.615  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.372  18.642  -8.413  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.285  18.253  -6.694  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -2.117  20.583  -6.520  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.906  20.880  -8.070  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -5.057  20.585  -7.142  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -4.405  19.878  -5.665  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -3.235  22.263  -5.625  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -4.729  21.952  -4.895  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -4.668  22.668  -6.425  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.102  16.782  -8.602  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.545  16.681  -8.791  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.882  16.279 -10.225  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.719  16.907 -10.874  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.137  15.665  -7.814  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.638  15.636  -7.813  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.334  15.072  -8.870  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.354  16.174  -6.756  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.714  15.046  -8.873  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.735  16.150  -6.753  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.417  15.584  -7.813  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.660  16.188  -7.960  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.974  17.650  -8.591  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.809  15.904  -6.814  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.785  14.677  -8.075  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.785  14.651  -9.700  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.822  16.617  -5.926  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.245  14.601  -9.703  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.282  16.572  -5.923  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.497  15.563  -7.813  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.225  15.233 -10.714  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.458  14.753 -12.071  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.996  15.781 -13.100  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.582  15.904 -14.175  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.736  13.425 -12.300  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.574  12.230 -11.961  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.474  11.443 -10.849  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.643  11.685 -12.743  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.415  10.444 -10.891  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.145  10.571 -12.045  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.224  12.031 -13.967  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.200   9.802 -12.530  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.271  11.267 -14.447  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.750  10.164 -13.729  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.569  14.772 -10.150  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.520  14.599 -12.189  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.847  13.394 -11.686  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.451  13.350 -13.340  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.755  11.597 -10.058  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.543   9.753 -10.208  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.868  12.879 -14.534  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.581   8.947 -11.991  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.733  11.520 -15.390  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.570   9.596 -14.143  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.939  16.514 -12.764  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.394  17.526 -13.656  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.465  18.540 -14.053  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.519  18.981 -15.200  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.784  18.242 -12.991  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.140  17.801 -13.523  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.042  18.974 -13.859  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.164  19.889 -13.017  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.627  18.975 -14.962  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.512  16.368 -11.898  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.045  17.023 -14.542  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.758  18.043 -11.930  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.686  19.305 -13.153  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -1.990  17.216 -14.417  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.625  17.195 -12.773  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.311  18.904 -13.096  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.380  19.865 -13.347  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.307  19.369 -14.451  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.846  20.160 -15.225  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.179  20.117 -12.067  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.658  21.259 -11.193  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       2.596  20.752 -10.229  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       4.803  21.912 -10.433  1.00  0.00           C  
ATOM    342  H   LEU A 100       2.216  18.517 -12.200  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.925  20.791 -13.665  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.172  19.210 -11.480  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       5.198  20.340 -12.341  1.00  0.00           H  
ATOM    346  HG  LEU A 100       3.203  22.009 -11.825  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       2.655  21.308  -9.304  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.763  19.702 -10.028  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       1.619  20.884 -10.666  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       5.215  22.717 -11.025  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       5.570  21.178 -10.239  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       4.434  22.305  -9.497  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.489  18.054 -14.517  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.351  17.450 -15.526  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.727  17.563 -16.912  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.403  17.901 -17.883  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.608  15.980 -15.190  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.652  15.779 -14.106  1.00  0.00           C  
ATOM    359  CD  GLN A 101       6.244  16.399 -12.782  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       5.676  15.729 -11.920  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.534  17.684 -12.616  1.00  0.00           N  
ATOM    362  H   GLN A 101       4.032  17.476 -13.870  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.289  17.981 -15.522  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.684  15.532 -14.858  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       5.944  15.473 -16.082  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       6.801  14.721 -13.960  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.577  16.232 -14.428  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.988  18.153 -13.346  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       6.282  18.109 -11.770  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.433  17.276 -16.995  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.735  17.347 -18.261  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.291  15.984 -18.756  1.00  0.00           C  
ATOM    373  O   GLY A 102       2.096  15.784 -19.954  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.950  17.012 -16.187  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.866  17.978 -18.146  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.391  17.787 -18.994  1.00  0.00           H  
ATOM    377  N   SER A 103       2.134  15.043 -17.830  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.712  13.692 -18.176  1.00  0.00           C  
ATOM    379  C   SER A 103       0.243  13.470 -17.828  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.422  12.620 -18.419  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.583  12.664 -17.452  1.00  0.00           C  
ATOM    382  OG  SER A 103       2.969  11.617 -18.327  1.00  0.00           O  
ATOM    383  H   SER A 103       2.306  15.263 -16.891  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.839  13.573 -19.239  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.472  13.147 -17.076  1.00  0.00           H  
ATOM    386  HB3 SER A 103       2.028  12.241 -16.627  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.404  10.924 -17.824  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.258  14.239 -16.863  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.649  14.123 -16.437  1.00  0.00           C  
ATOM    390  C   THR A 104      -1.908  12.764 -15.794  1.00  0.00           C  
ATOM    391  O   THR A 104      -1.585  11.724 -16.365  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.592  14.327 -17.625  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.195  15.449 -18.393  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.033  14.538 -17.215  1.00  0.00           C  
ATOM    395  H   THR A 104       0.321  14.898 -16.428  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.836  14.895 -15.706  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.553  13.452 -18.257  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.220  16.238 -17.845  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.685  14.228 -18.018  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.197  15.584 -17.001  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.246  13.952 -16.333  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.491  12.783 -14.599  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.790  11.554 -13.875  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.052  10.891 -14.420  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.108  11.517 -14.510  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.953  11.847 -12.381  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.475  10.681 -11.539  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.525   9.498 -11.616  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -3.671  11.116 -10.094  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.722  13.645 -14.193  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.958  10.879 -14.010  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.990  12.142 -11.990  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.636  12.676 -12.270  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -4.433  10.366 -11.926  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -1.804   9.561 -10.813  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.008   9.513 -12.564  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -3.085   8.578 -11.525  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -4.550  11.738 -10.021  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -2.807  11.674  -9.766  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -3.795  10.244  -9.468  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.932   9.617 -14.780  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.057   8.859 -15.314  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.233   7.549 -14.551  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.269   6.820 -14.322  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.850   8.578 -16.805  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -5.720   9.434 -17.710  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -5.886   8.804 -19.085  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -7.309   8.949 -19.598  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -7.434  10.056 -20.586  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.062   9.175 -14.683  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.947   9.458 -15.190  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -3.815   8.764 -17.054  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.076   7.540 -17.001  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -6.693   9.545 -17.258  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -5.260  10.405 -17.823  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -5.213   9.290 -19.776  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.640   7.753 -19.020  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -7.604   8.024 -20.070  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -7.962   9.149 -18.760  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -8.096   9.787 -21.342  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -6.506  10.264 -21.009  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -7.789  10.914 -20.119  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.470   7.260 -14.156  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.770   6.040 -13.414  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.530   5.037 -14.280  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.746   5.143 -14.441  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.603   6.342 -12.154  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.004   7.523 -11.386  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.686   5.110 -11.265  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -7.714   8.834 -11.644  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.196   7.884 -14.363  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.834   5.600 -13.103  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.606   6.596 -12.465  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -7.057   7.321 -10.327  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -5.969   7.643 -11.674  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -7.478   4.227 -11.852  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -8.676   5.036 -10.841  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -6.959   5.191 -10.469  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -7.016   9.546 -12.058  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -8.112   9.217 -10.716  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.521   8.674 -12.343  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.823   4.046 -14.854  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.439   3.025 -15.709  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.388   2.115 -14.933  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.516   2.230 -13.713  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.245   2.215 -16.241  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.040   3.041 -15.948  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.374   3.840 -14.723  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.971   3.471 -16.536  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.201   1.262 -15.734  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -6.363   2.055 -17.302  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.193   2.400 -15.758  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -4.835   3.700 -16.780  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.140   3.280 -13.831  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.847   4.781 -14.731  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.047   1.210 -15.648  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.982   0.275 -15.030  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.581  -1.167 -15.327  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.495  -1.570 -16.487  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.423   0.509 -15.523  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.400  -0.372 -14.758  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.802   1.976 -15.392  1.00  0.00           C  
ATOM    483  H   VAL A 109      -8.900   1.165 -16.616  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.956   0.433 -13.963  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.473   0.238 -16.569  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.573  -1.283 -15.310  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -13.336   0.155 -14.631  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -11.988  -0.609 -13.789  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -12.413   2.115 -14.513  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -12.355   2.285 -16.267  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -10.906   2.574 -15.304  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.332  -1.938 -14.274  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.935  -3.333 -14.425  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.044  -4.279 -13.975  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.490  -4.228 -12.829  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.657  -3.642 -13.625  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.140  -5.033 -13.959  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.591  -2.590 -13.893  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.414  -1.559 -13.374  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.729  -3.508 -15.471  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.901  -3.617 -12.572  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -7.413  -5.284 -14.973  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -7.577  -5.751 -13.281  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -6.065  -5.051 -13.859  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.636  -1.828 -13.129  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.764  -2.142 -14.860  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -5.616  -3.054 -13.880  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.480  -5.146 -14.886  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.534  -6.110 -14.585  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.789  -5.411 -14.072  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.395  -5.841 -13.090  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.041  -7.126 -13.553  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.098  -8.170 -14.128  1.00  0.00           C  
ATOM    514  CD  GLU A 111      -9.965  -9.389 -13.237  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -10.815 -10.300 -13.347  1.00  0.00           O  
ATOM    516  OE2 GLU A 111      -9.012  -9.436 -12.431  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.082  -5.137 -15.781  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.776  -6.630 -15.500  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.524  -6.599 -12.765  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.894  -7.637 -13.132  1.00  0.00           H  
ATOM    521  HG2 GLU A 111     -10.473  -8.484 -15.090  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.120  -7.724 -14.251  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.176  -4.331 -14.741  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.360  -3.572 -14.351  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.252  -3.098 -12.904  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.262  -2.905 -12.228  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.618  -4.425 -14.529  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.292  -4.241 -15.880  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.746  -4.685 -15.846  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -18.009  -5.770 -16.787  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -17.692  -7.043 -16.559  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -17.101  -7.394 -15.423  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -17.967  -7.968 -17.468  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.654  -4.034 -15.516  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.427  -2.707 -14.995  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.351  -5.464 -14.423  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.328  -4.164 -13.759  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.252  -3.196 -16.152  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -15.763  -4.826 -16.617  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -17.985  -5.022 -14.847  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -18.373  -3.842 -16.099  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -18.445  -5.540 -17.633  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -16.890  -6.701 -14.732  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -16.864  -8.351 -15.258  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -18.412  -7.710 -18.325  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -17.728  -8.924 -17.297  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.021  -2.914 -12.437  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.782  -2.464 -11.071  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.690  -1.399 -11.035  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.695  -1.493 -11.753  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.386  -3.646 -10.184  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -12.935  -3.556  -8.770  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -12.387  -4.665  -7.888  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -12.114  -4.173  -6.476  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -10.890  -3.328  -6.409  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.256  -3.085 -13.024  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.700  -2.034 -10.697  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.756  -4.557 -10.633  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.309  -3.694 -10.128  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -12.655  -2.602  -8.345  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.012  -3.634  -8.805  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -13.108  -5.468  -7.844  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -11.465  -5.030  -8.316  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -12.961  -3.591  -6.142  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -11.988  -5.027  -5.828  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -10.041  -3.929  -6.401  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -10.901  -2.751  -5.544  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -10.846  -2.696  -7.234  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.885  -0.388 -10.197  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.916   0.694 -10.069  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.636   0.209  -9.398  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.680  -0.556  -8.435  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.492   1.874  -9.262  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.882   2.247  -9.780  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.555   3.071  -9.331  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -14.010   1.639  -8.973  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.699  -0.367  -9.652  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.678   1.047 -11.062  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.569   1.569  -8.229  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.995   3.320  -9.750  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -12.982   1.906 -10.800  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.565   2.738  -9.603  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.520   3.557  -8.367  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.917   3.767 -10.072  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -14.630   2.427  -8.571  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.599   1.055  -8.164  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -14.606   1.003  -9.610  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.497   0.658  -9.914  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.203   0.270  -9.366  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.791   1.197  -8.228  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.518   2.379  -8.444  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.137   0.285 -10.464  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.942  -0.638 -10.220  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.232  -0.260  -8.930  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -5.390  -2.090 -10.180  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.528   1.266 -10.682  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.294  -0.734  -8.981  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.605  -0.002 -11.394  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.769   1.296 -10.563  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.238  -0.525 -11.031  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -4.292   0.808  -8.783  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -3.196  -0.559  -8.989  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -4.704  -0.764  -8.099  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.608  -2.720 -10.577  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -6.285  -2.208 -10.776  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -5.599  -2.374  -9.158  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.746   0.654  -7.015  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.365   1.434  -5.843  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.887   1.806  -5.897  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.097   1.153  -6.580  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.659   0.649  -4.564  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.946   1.554  -3.382  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -6.031   2.299  -2.970  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -8.084   1.519  -2.868  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.974  -0.292  -6.907  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.951   2.340  -5.841  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.520   0.016  -4.725  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.805   0.032  -4.323  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.518   2.860  -5.176  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.134   3.317  -5.146  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.542   3.182  -3.746  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.536   2.501  -3.550  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.043   4.770  -5.614  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.619   5.039  -7.007  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -5.080   5.448  -6.913  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.808   6.109  -7.721  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.192   3.341  -4.652  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.566   2.695  -5.821  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.573   5.388  -4.904  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.004   5.062  -5.617  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -3.565   4.131  -7.591  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.165   6.516  -7.044  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -5.471   5.173  -5.943  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -5.646   4.944  -7.683  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -1.797   6.109  -7.340  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -3.257   7.076  -7.549  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -2.794   5.903  -8.781  1.00  0.00           H  
ATOM    638  N   TYR A 118      -3.174   3.836  -2.776  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.708   3.787  -1.395  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.618   2.347  -0.901  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.591   1.924  -0.369  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.645   4.592  -0.491  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.998   5.060   0.794  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -2.232   6.219   0.825  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -3.153   4.342   1.973  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.640   6.650   1.997  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.565   4.767   3.149  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.809   5.920   3.155  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -1.221   6.347   4.325  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.970   4.363  -2.994  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.723   4.229  -1.360  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.986   5.465  -1.026  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.495   3.979  -0.231  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -2.102   6.787  -0.083  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.744   3.439   1.963  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -1.049   7.554   2.002  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -2.697   4.196   4.055  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -1.856   6.287   5.042  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.702   1.601  -1.081  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.753   0.211  -0.657  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.715  -0.631  -1.391  1.00  0.00           C  
ATOM    662  O   ALA A 119      -2.019  -1.444  -0.781  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -5.148  -0.355  -0.879  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.486   1.992  -1.506  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.546   0.187   0.398  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.409  -1.002  -0.055  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.164  -0.921  -1.798  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.860   0.454  -0.941  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.619  -0.436  -2.702  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.670  -1.182  -3.521  1.00  0.00           C  
ATOM    671  C   LEU A 120      -0.235  -0.924  -3.070  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.544  -1.858  -2.882  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.830  -0.807  -4.995  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -1.398  -1.887  -5.989  1.00  0.00           C  
ATOM    675  CD1 LEU A 120       0.103  -2.118  -5.907  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -2.152  -3.183  -5.727  1.00  0.00           C  
ATOM    677  H   LEU A 120      -3.204   0.224  -3.131  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.886  -2.233  -3.402  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.869  -0.576  -5.175  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.243   0.078  -5.185  1.00  0.00           H  
ATOM    681  HG  LEU A 120      -1.631  -1.559  -6.990  1.00  0.00           H  
ATOM    682 HD11 LEU A 120       0.592  -1.204  -5.605  1.00  0.00           H  
ATOM    683 HD12 LEU A 120       0.474  -2.421  -6.876  1.00  0.00           H  
ATOM    684 HD13 LEU A 120       0.310  -2.892  -5.183  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -1.548  -3.833  -5.113  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -2.367  -3.669  -6.666  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -3.077  -2.963  -5.214  1.00  0.00           H  
ATOM    688  N   SER A 121       0.110   0.349  -2.906  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.453   0.729  -2.485  1.00  0.00           C  
ATOM    690  C   SER A 121       1.805   0.102  -1.138  1.00  0.00           C  
ATOM    691  O   SER A 121       2.953  -0.271  -0.897  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.569   2.252  -2.394  1.00  0.00           C  
ATOM    693  OG  SER A 121       2.920   2.668  -2.494  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.555   1.048  -3.075  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.148   0.368  -3.227  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.007   2.701  -3.200  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.171   2.586  -1.448  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.230   2.958  -1.634  1.00  0.00           H  
ATOM    699  N   LYS A 122       0.811  -0.008  -0.263  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.019  -0.588   1.060  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.324  -2.079   0.963  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.255  -2.575   1.599  1.00  0.00           O  
ATOM    703  CB  LYS A 122      -0.214  -0.365   1.937  1.00  0.00           C  
ATOM    704  CG  LYS A 122      -0.287   1.030   2.538  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -0.641   0.983   4.017  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -0.433   2.335   4.683  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -0.784   2.301   6.130  1.00  0.00           N  
ATOM    708  H   LYS A 122      -0.082   0.308  -0.511  1.00  0.00           H  
ATOM    709  HA  LYS A 122       1.864  -0.089   1.510  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -1.100  -0.522   1.339  1.00  0.00           H  
ATOM    711  HB3 LYS A 122      -0.203  -1.082   2.742  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.672   1.511   2.425  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -1.042   1.598   2.016  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -1.677   0.697   4.121  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -0.014   0.252   4.505  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       0.603   2.618   4.579  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -1.057   3.064   4.186  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -0.180   2.963   6.659  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -0.645   1.343   6.508  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -1.777   2.575   6.265  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.533  -2.792   0.167  1.00  0.00           N  
ATOM    722  CA  ILE A 123       0.713  -4.224  -0.007  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.105  -4.549  -0.547  1.00  0.00           C  
ATOM    724  O   ILE A 123       2.728  -5.523  -0.129  1.00  0.00           O  
ATOM    725  CB  ILE A 123      -0.350  -4.814  -0.959  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.755  -4.487  -0.451  1.00  0.00           C  
ATOM    727  CG2 ILE A 123      -0.170  -6.320  -1.093  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.802  -4.463  -1.544  1.00  0.00           C  
ATOM    729  H   ILE A 123      -0.192  -2.345  -0.307  1.00  0.00           H  
ATOM    730  HA  ILE A 123       0.595  -4.686   0.957  1.00  0.00           H  
ATOM    731  HB  ILE A 123      -0.214  -4.371  -1.933  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -2.051  -5.231   0.272  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.746  -3.516   0.022  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -1.115  -6.773  -1.352  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       0.179  -6.727  -0.156  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.552  -6.529  -1.868  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.814  -5.416  -2.053  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.566  -3.680  -2.251  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -3.772  -4.275  -1.109  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.584  -3.729  -1.477  1.00  0.00           N  
ATOM    741  CA  VAL A 124       3.900  -3.938  -2.070  1.00  0.00           C  
ATOM    742  C   VAL A 124       4.999  -3.838  -1.017  1.00  0.00           C  
ATOM    743  O   VAL A 124       5.859  -4.714  -0.918  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.184  -2.918  -3.189  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.475  -3.267  -3.914  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.019  -2.852  -4.167  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.040  -2.969  -1.773  1.00  0.00           H  
ATOM    748  HA  VAL A 124       3.917  -4.928  -2.501  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.304  -1.944  -2.739  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.890  -2.375  -4.358  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       5.270  -3.991  -4.687  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.183  -3.681  -3.210  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.802  -1.819  -4.398  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.149  -3.311  -3.723  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.281  -3.377  -5.073  1.00  0.00           H  
ATOM    756  N   ALA A 125       4.968  -2.763  -0.236  1.00  0.00           N  
ATOM    757  CA  ALA A 125       5.960  -2.546   0.803  1.00  0.00           C  
ATOM    758  C   ALA A 125       5.939  -3.672   1.833  1.00  0.00           C  
ATOM    759  O   ALA A 125       6.985  -4.096   2.324  1.00  0.00           O  
ATOM    760  CB  ALA A 125       5.727  -1.204   1.481  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.266  -2.099  -0.365  1.00  0.00           H  
ATOM    762  HA  ALA A 125       6.927  -2.518   0.331  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       6.172  -1.217   2.466  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       4.667  -1.025   1.569  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       6.178  -0.420   0.893  1.00  0.00           H  
ATOM    766  N   SER A 126       4.741  -4.146   2.158  1.00  0.00           N  
ATOM    767  CA  SER A 126       4.579  -5.216   3.130  1.00  0.00           C  
ATOM    768  C   SER A 126       5.372  -6.456   2.726  1.00  0.00           C  
ATOM    769  O   SER A 126       5.774  -7.251   3.577  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.100  -5.572   3.287  1.00  0.00           C  
ATOM    771  OG  SER A 126       2.653  -6.381   2.211  1.00  0.00           O  
ATOM    772  H   SER A 126       3.947  -3.764   1.739  1.00  0.00           H  
ATOM    773  HA  SER A 126       4.951  -4.856   4.075  1.00  0.00           H  
ATOM    774  HB2 SER A 126       2.956  -6.114   4.209  1.00  0.00           H  
ATOM    775  HB3 SER A 126       2.512  -4.666   3.306  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.030  -5.886   1.675  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.596  -6.614   1.427  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.343  -7.756   0.915  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.845  -7.499   0.983  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.642  -8.436   1.056  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.930  -8.057  -0.529  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.427  -8.017  -0.752  1.00  0.00           C  
ATOM    783  CD  LYS A 127       3.929  -9.277  -1.447  1.00  0.00           C  
ATOM    784  CE  LYS A 127       3.279 -10.238  -0.462  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       1.794 -10.183  -0.530  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.252  -5.947   0.797  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.107  -8.610   1.532  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.388  -7.329  -1.181  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.288  -9.041  -0.795  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.933  -7.927   0.204  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.186  -7.161  -1.365  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.203  -9.001  -2.195  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.766  -9.770  -1.918  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       3.605 -11.241  -0.692  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       3.596  -9.978   0.537  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       1.383 -10.499   0.371  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       1.448 -10.801  -1.293  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       1.480  -9.210  -0.719  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.226  -6.227   0.959  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.632  -5.871   1.018  1.00  0.00           C  
ATOM    801  C   GLY A 128       9.928  -4.549   0.336  1.00  0.00           C  
ATOM    802  O   GLY A 128      10.935  -3.904   0.629  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.547  -5.522   0.900  1.00  0.00           H  
ATOM    804  HA2 GLY A 128       9.931  -5.804   2.054  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.206  -6.648   0.539  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.049  -4.145  -0.577  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.239  -2.894  -1.288  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.737  -2.961  -2.716  1.00  0.00           C  
ATOM    809  O   GLY A 129       7.860  -2.192  -3.109  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.264  -4.700  -0.769  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       8.709  -2.112  -0.767  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.292  -2.656  -1.299  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.292  -3.887  -3.494  1.00  0.00           N  
ATOM    814  CA  PHE A 130       8.896  -4.058  -4.887  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.679  -5.194  -5.539  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.096  -6.145  -6.058  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.117  -2.759  -5.668  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.706  -2.847  -7.111  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.496  -3.517  -8.030  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.528  -2.261  -7.545  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       9.119  -3.600  -9.357  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       7.145  -2.340  -8.871  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.943  -3.010  -9.777  1.00  0.00           C  
ATOM    824  H   PHE A 130       9.984  -4.471  -3.118  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.846  -4.304  -4.906  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.546  -1.969  -5.208  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.166  -2.503  -5.636  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.416  -3.978  -7.703  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       6.905  -1.736  -6.837  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       9.745  -4.125 -10.065  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       6.226  -1.879  -9.196  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.648  -3.074 -10.815  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.004  -5.086  -5.511  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.868  -6.103  -6.100  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.600  -7.472  -5.483  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.601  -8.488  -6.177  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.338  -5.724  -5.912  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.822  -4.665  -6.889  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.251  -4.898  -7.340  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      16.055  -5.401  -6.529  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.565  -4.577  -8.505  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.411  -4.303  -5.083  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.649  -6.150  -7.156  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.476  -5.348  -4.909  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.945  -6.608  -6.042  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.180  -4.675  -7.758  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.764  -3.698  -6.411  1.00  0.00           H  
ATOM    848  N   MET A 132      11.369  -7.491  -4.174  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.097  -8.736  -3.465  1.00  0.00           C  
ATOM    850  C   MET A 132       9.838  -9.404  -4.009  1.00  0.00           C  
ATOM    851  O   MET A 132       9.768 -10.627  -4.116  1.00  0.00           O  
ATOM    852  CB  MET A 132      10.939  -8.471  -1.967  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.129  -7.757  -1.346  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.145  -8.849  -0.331  1.00  0.00           S  
ATOM    855  CE  MET A 132      12.330  -8.691   1.256  1.00  0.00           C  
ATOM    856  H   MET A 132      11.379  -6.649  -3.674  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.937  -9.397  -3.620  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.060  -7.862  -1.811  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.806  -9.415  -1.458  1.00  0.00           H  
ATOM    860  HG2 MET A 132      12.742  -7.352  -2.138  1.00  0.00           H  
ATOM    861  HG3 MET A 132      11.764  -6.950  -0.728  1.00  0.00           H  
ATOM    862  HE1 MET A 132      12.689  -7.805   1.758  1.00  0.00           H  
ATOM    863  HE2 MET A 132      12.547  -9.560   1.859  1.00  0.00           H  
ATOM    864  HE3 MET A 132      11.263  -8.613   1.106  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.846  -8.589  -4.351  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.589  -9.098  -4.886  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.793  -9.729  -6.259  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.269 -10.806  -6.541  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.535  -7.979  -4.999  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.184  -8.556  -5.398  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.427  -7.210  -3.689  1.00  0.00           C  
ATOM    872  H   VAL A 133       8.962  -7.622  -4.244  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.216  -9.849  -4.207  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.849  -7.292  -5.770  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.558  -7.767  -5.789  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.710  -8.995  -4.532  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       5.326  -9.312  -6.155  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.296  -7.412  -3.080  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.538  -7.520  -3.160  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       6.372  -6.152  -3.898  1.00  0.00           H  
ATOM    881  N   THR A 134       8.557  -9.050  -7.110  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.830  -9.545  -8.454  1.00  0.00           C  
ATOM    883  C   THR A 134       9.723 -10.781  -8.408  1.00  0.00           C  
ATOM    884  O   THR A 134       9.463 -11.772  -9.089  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.491  -8.455  -9.298  1.00  0.00           C  
ATOM    886  OG1 THR A 134       9.005  -7.174  -8.933  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.262  -8.625 -10.784  1.00  0.00           C  
ATOM    888  H   THR A 134       8.946  -8.196  -6.827  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.886  -9.815  -8.905  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.557  -8.475  -9.123  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.553  -6.810  -8.234  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.913  -7.695 -11.205  1.00  0.00           H  
ATOM    893 HG22 THR A 134       8.521  -9.394 -10.947  1.00  0.00           H  
ATOM    894 HG23 THR A 134      10.188  -8.911 -11.260  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.778 -10.712  -7.602  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.708 -11.820  -7.468  1.00  0.00           C  
ATOM    897  C   LYS A 135      11.006 -13.058  -6.921  1.00  0.00           C  
ATOM    898  O   LYS A 135      11.319 -14.184  -7.305  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.870 -11.431  -6.551  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.735 -10.311  -7.108  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.627 -10.805  -8.235  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.726 -11.718  -7.717  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      15.379 -13.157  -7.885  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.935  -9.898  -7.090  1.00  0.00           H  
ATOM    905  HA  LYS A 135      12.094 -12.040  -8.447  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.470 -11.109  -5.601  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.495 -12.296  -6.395  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.095  -9.528  -7.484  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      14.356  -9.921  -6.314  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      14.024 -11.352  -8.944  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.078  -9.954  -8.723  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      16.635 -11.511  -8.262  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.882 -11.514  -6.668  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      15.807 -13.528  -8.758  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      14.347 -13.271  -7.939  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      15.735 -13.707  -7.077  1.00  0.00           H  
ATOM    917  N   GLU A 136      10.051 -12.837  -6.022  1.00  0.00           N  
ATOM    918  CA  GLU A 136       9.299 -13.931  -5.419  1.00  0.00           C  
ATOM    919  C   GLU A 136       8.057 -14.263  -6.245  1.00  0.00           C  
ATOM    920  O   GLU A 136       7.495 -15.350  -6.124  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.895 -13.572  -3.989  1.00  0.00           C  
ATOM    922  CG  GLU A 136      10.074 -13.429  -3.042  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.647 -13.284  -1.594  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.784 -12.427  -1.314  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.175 -14.029  -0.743  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.847 -11.915  -5.758  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.941 -14.799  -5.394  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.357 -12.635  -4.004  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       8.244 -14.344  -3.606  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.699 -14.306  -3.131  1.00  0.00           H  
ATOM    931  HG3 GLU A 136      10.642 -12.554  -3.324  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.633 -13.318  -7.083  1.00  0.00           N  
ATOM    933  CA  LYS A 137       6.458 -13.512  -7.926  1.00  0.00           C  
ATOM    934  C   LYS A 137       5.187 -13.574  -7.086  1.00  0.00           C  
ATOM    935  O   LYS A 137       4.276 -14.347  -7.376  1.00  0.00           O  
ATOM    936  CB  LYS A 137       6.601 -14.791  -8.758  1.00  0.00           C  
ATOM    937  CG  LYS A 137       6.288 -14.596 -10.231  1.00  0.00           C  
ATOM    938  CD  LYS A 137       6.071 -15.926 -10.934  1.00  0.00           C  
ATOM    939  CE  LYS A 137       4.609 -16.346 -10.901  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       3.986 -16.300 -12.252  1.00  0.00           N  
ATOM    941  H   LYS A 137       8.121 -12.471  -7.135  1.00  0.00           H  
ATOM    942  HA  LYS A 137       6.390 -12.667  -8.596  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       7.616 -15.150  -8.671  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.929 -15.540  -8.365  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       5.392 -14.001 -10.325  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       7.116 -14.082 -10.701  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.384 -15.833 -11.966  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       6.665 -16.684 -10.444  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       4.547 -17.355 -10.521  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       4.071 -15.681 -10.242  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       3.000 -15.975 -12.180  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       3.998 -17.245 -12.684  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       4.511 -15.643 -12.865  1.00  0.00           H  
ATOM    954  N   LYS A 138       5.134 -12.754  -6.040  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.973 -12.716  -5.158  1.00  0.00           C  
ATOM    956  C   LYS A 138       3.031 -11.573  -5.535  1.00  0.00           C  
ATOM    957  O   LYS A 138       2.187 -11.168  -4.736  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.419 -12.563  -3.703  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.159 -13.777  -3.163  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.579 -14.243  -1.837  1.00  0.00           C  
ATOM    961  CE  LYS A 138       5.225 -13.526  -0.664  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       4.433 -13.680   0.588  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.893 -12.159  -5.859  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.446 -13.650  -5.267  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       5.073 -11.706  -3.627  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.548 -12.395  -3.088  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.083 -14.581  -3.880  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       6.198 -13.518  -3.019  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.518 -14.042  -1.828  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       4.746 -15.305  -1.736  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       6.212 -13.937  -0.506  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.307 -12.476  -0.900  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       3.821 -12.852   0.728  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       5.069 -13.771   1.405  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       3.837 -14.531   0.531  1.00  0.00           H  
ATOM    976  N   TRP A 139       3.177 -11.061  -6.754  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.334  -9.970  -7.229  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.890 -10.429  -7.389  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.046  -9.665  -7.151  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.862  -9.430  -8.560  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.952  -8.414  -8.400  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.293  -8.619  -8.557  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.794  -7.034  -8.049  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       5.979  -7.451  -8.326  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.081  -6.464  -8.013  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.691  -6.226  -7.763  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.292  -5.123  -7.702  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       2.902  -4.894  -7.455  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.194  -4.355  -7.426  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.865 -11.426  -7.349  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.369  -9.180  -6.492  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.254 -10.250  -9.142  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.049  -8.966  -9.100  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.735  -9.567  -8.824  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.951  -7.343  -8.378  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.686  -6.624  -7.780  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.282  -4.691  -7.677  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.062  -4.255  -7.230  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.312  -3.311  -7.180  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.716 -11.683  -7.794  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.615 -12.248  -7.987  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.412 -12.215  -6.687  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.614 -11.948  -6.690  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.513 -13.684  -8.502  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.435 -13.786  -9.549  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.502 -12.242  -7.967  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.126 -11.645  -8.723  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.209 -14.332  -7.693  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.477 -14.000  -8.873  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.057 -13.434 -10.358  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.734 -12.488  -5.576  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.377 -12.489  -4.269  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.928 -11.107  -3.933  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -2.947 -10.982  -3.253  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.388 -12.933  -3.190  1.00  0.00           C  
ATOM   1016  CG  LYS A 141       0.310 -14.246  -3.507  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.552 -15.065  -2.250  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       0.343 -16.549  -2.504  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       0.708 -17.372  -1.318  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.223 -12.692  -5.639  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.197 -13.192  -4.302  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.367 -12.168  -3.073  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.918 -13.047  -2.256  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.307 -14.816  -4.184  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       1.259 -14.033  -3.976  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.568 -14.908  -1.919  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141      -0.134 -14.740  -1.482  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -0.695 -16.719  -2.742  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       0.956 -16.848  -3.342  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.713 -17.239  -1.086  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       0.540 -18.380  -1.517  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       0.134 -17.093  -0.498  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.247 -10.073  -4.415  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.669  -8.699  -4.167  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.029  -8.420  -4.794  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.927  -7.885  -4.143  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.644  -7.690  -4.718  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.998  -6.277  -4.282  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.763  -8.057  -4.270  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.443 -10.237  -4.951  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.740  -8.560  -3.098  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.677  -7.727  -5.797  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -0.112  -5.658  -4.310  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.391  -6.297  -3.276  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.742  -5.869  -4.950  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.082  -8.951  -4.786  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       0.767  -8.234  -3.206  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.437  -7.246  -4.503  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.175  -8.787  -6.065  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.431  -8.567  -6.758  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.585  -9.312  -6.118  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.721  -8.838  -6.131  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.425  -9.208  -6.532  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.651  -7.511  -6.757  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.326  -8.901  -7.780  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.294 -10.479  -5.553  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.316 -11.291  -4.904  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.862 -10.588  -3.665  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.071 -10.573  -3.430  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.745 -12.657  -4.519  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.601 -13.489  -5.657  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.369 -10.804  -5.575  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.122 -11.434  -5.608  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.776 -12.523  -4.062  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.409 -13.138  -3.816  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -4.884 -14.110  -5.509  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.965 -10.006  -2.877  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.359  -9.301  -1.662  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.263  -8.116  -1.989  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.134  -7.750  -1.201  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.120  -8.824  -0.901  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -5.139  -9.182   0.577  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -5.061  -7.945   1.460  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -3.763  -7.825   2.121  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -3.544  -7.071   3.194  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -4.533  -6.368   3.733  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -2.334  -7.020   3.734  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.016 -10.051  -3.117  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.907  -9.993  -1.041  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.243  -9.272  -1.346  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.047  -7.749  -0.990  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -6.056  -9.709   0.798  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -4.296  -9.821   0.793  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -5.225  -7.069   0.849  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -5.833  -8.007   2.212  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -3.015  -8.334   1.743  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -5.448  -6.401   3.332  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -4.362  -5.803   4.541  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -1.584  -7.549   3.332  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -2.169  -6.454   4.541  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.049  -7.520  -3.158  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.844  -6.377  -3.590  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.244  -6.817  -4.007  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.211  -6.070  -3.856  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.153  -5.657  -4.751  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.323  -4.436  -4.353  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.540  -3.911  -5.546  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -7.219  -3.348  -3.779  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.339  -7.857  -3.744  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.928  -5.697  -2.755  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.503  -6.363  -5.248  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.910  -5.337  -5.452  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -5.616  -4.724  -3.589  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -4.550  -4.343  -5.544  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.464  -2.836  -5.482  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -6.050  -4.183  -6.459  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -8.123  -3.794  -3.392  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -7.471  -2.642  -4.558  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -6.699  -2.835  -2.983  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.345  -8.034  -4.532  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.627  -8.553  -4.962  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.635  -8.944  -6.427  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.571  -8.621  -7.159  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.543  -8.583  -4.627  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.871  -9.420  -4.366  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.377  -7.798  -4.800  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.586  -9.640  -6.856  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.474 -10.075  -8.243  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.848 -11.548  -8.383  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.812 -12.302  -7.412  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.051  -9.847  -8.758  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.762  -8.408  -9.119  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.972  -7.386  -8.203  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.277  -8.072 -10.377  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.708  -6.068  -8.530  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -7.012  -6.758 -10.711  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.228  -5.761  -9.785  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.964  -4.451 -10.114  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -8.871  -9.865  -6.224  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.160  -9.485  -8.831  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.348 -10.145  -7.995  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.894 -10.452  -9.640  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.349  -7.631  -7.220  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -7.110  -8.856 -11.101  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.879  -5.289  -7.803  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.635  -6.517 -11.694  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -7.646  -3.884  -9.744  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.204 -11.948  -9.598  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.583 -13.332  -9.866  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.455 -14.078 -10.574  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -8.633 -13.472 -11.261  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.854 -13.377 -10.718  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -12.987 -12.469 -10.239  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.066 -12.356 -11.305  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -13.573 -12.991  -8.936  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.212 -11.301 -10.334  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -10.778 -13.811  -8.919  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.595 -13.094 -11.728  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.218 -14.393 -10.730  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.594 -11.478 -10.057  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -13.605 -12.261 -12.275  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.676 -11.486 -11.109  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.687 -13.240 -11.285  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -14.032 -13.954  -9.109  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.316 -12.298  -8.572  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -12.786 -13.093  -8.203  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -9.401 -15.412 -10.415  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -8.365 -16.240 -11.042  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -8.515 -16.302 -12.558  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.607 -16.532 -13.077  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -8.592 -17.623 -10.426  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -10.023 -17.628 -10.016  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -10.342 -16.216  -9.613  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.374 -15.890 -10.794  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -8.387 -18.386 -11.163  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -7.938 -17.752  -9.576  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -10.642 -17.930 -10.848  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150     -10.164 -18.297  -9.180  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -11.365 -15.975  -9.861  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -10.166 -16.075  -8.557  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.409 -16.096 -13.266  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.437 -16.132 -14.715  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.077 -15.864 -15.328  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.070 -15.808 -14.622  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -6.566 -15.916 -12.798  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -7.778 -17.106 -15.033  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.133 -15.386 -15.069  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.045 -15.700 -16.648  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -4.798 -15.440 -17.356  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.609 -13.944 -17.588  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -5.569 -13.218 -17.848  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -4.781 -16.180 -18.694  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -4.957 -17.684 -18.559  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -4.743 -18.391 -19.887  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -4.584 -19.892 -19.699  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -5.898 -20.577 -19.555  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.882 -15.758 -17.156  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -3.987 -15.802 -16.743  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -5.582 -15.801 -19.313  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -3.838 -15.992 -19.185  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -4.238 -18.057 -17.844  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -5.957 -17.890 -18.208  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -5.596 -18.207 -20.523  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -3.852 -17.999 -20.354  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -4.069 -20.296 -20.558  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -3.995 -20.070 -18.811  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -6.499 -20.059 -18.881  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -5.760 -21.547 -19.207  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -6.384 -20.617 -20.474  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.365 -13.488 -17.492  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -3.073 -12.081 -17.693  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.798 -11.189 -16.705  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -4.922 -10.757 -16.960  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -2.639 -14.112 -17.282  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.008 -11.926 -17.588  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -3.367 -11.804 -18.695  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.154 -10.915 -15.575  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.746 -10.070 -14.545  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.669  -9.488 -13.634  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.596  -8.275 -13.441  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.753 -10.869 -13.716  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.731 -11.463 -14.551  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.477 -10.032 -12.684  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.261 -11.292 -15.431  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.262  -9.259 -15.038  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.228 -11.658 -13.194  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.353 -11.960 -14.014  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -6.532 -10.266 -12.707  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.335  -8.985 -12.906  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.082 -10.250 -11.703  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.837 -10.362 -13.078  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.775  -9.914 -12.195  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.209  -8.995 -12.891  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.679  -8.020 -12.304  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.943 -11.317 -13.269  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -1.214  -9.389 -11.360  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.243 -10.778 -11.824  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.520  -9.304 -14.145  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.455  -8.498 -14.921  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.886  -7.109 -15.184  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.622  -6.122 -15.224  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.777  -9.189 -16.248  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.401 -10.443 -16.034  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.112 -10.094 -14.559  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.364  -8.400 -14.348  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.861  -9.347 -16.801  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.442  -8.563 -16.825  1.00  0.00           H  
ATOM   1238  HG  SER A 156       3.079 -10.352 -15.360  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.430  -7.036 -15.360  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.098  -5.766 -15.619  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.982  -4.837 -14.414  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.669  -3.655 -14.557  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.570  -5.999 -15.959  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.849  -6.355 -17.420  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -2.344  -7.755 -17.734  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -4.336  -6.243 -17.721  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.964  -7.856 -15.317  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.611  -5.301 -16.464  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.939  -6.803 -15.338  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -3.121  -5.101 -15.719  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.324  -5.660 -18.059  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -1.341  -7.695 -18.131  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.992  -8.216 -18.464  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -2.339  -8.347 -16.832  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.474  -5.863 -18.721  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.797  -5.570 -17.014  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -4.794  -7.218 -17.640  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.239  -5.379 -13.228  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -1.162  -4.599 -11.999  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.247  -4.054 -11.786  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.425  -2.947 -11.278  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.578  -5.454 -10.800  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.936  -6.145 -10.935  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -3.162  -7.107  -9.779  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -4.052  -5.115 -11.002  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.483  -6.327 -13.178  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.847  -3.768 -12.090  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.823  -6.212 -10.649  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.607  -4.821  -9.926  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.951  -6.717 -11.851  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -4.204  -7.389  -9.744  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.889  -6.625  -8.851  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.555  -7.989  -9.920  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.706  -4.245 -11.540  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.337  -4.829 -10.000  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.904  -5.540 -11.511  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.243  -4.841 -12.178  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.637  -4.438 -12.030  1.00  0.00           C  
ATOM   1279  C   LYS A 159       2.973  -3.283 -12.969  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.719  -2.373 -12.607  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.563  -5.626 -12.305  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.608  -5.845 -11.223  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       5.667  -4.756 -11.243  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       6.742  -5.042 -12.278  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       6.515  -4.281 -13.540  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.037  -5.713 -12.576  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       2.781  -4.112 -11.012  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       2.966  -6.522 -12.385  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.076  -5.461 -13.242  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.119  -5.843 -10.260  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.084  -6.801 -11.384  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       5.196  -3.814 -11.478  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.127  -4.697 -10.267  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.702  -4.765 -11.869  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       6.738  -6.099 -12.500  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       7.425  -3.986 -13.946  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       5.941  -3.436 -13.348  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       6.016  -4.877 -14.230  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.416  -3.327 -14.175  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.657  -2.283 -15.165  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.053  -0.957 -14.715  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.694   0.090 -14.802  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.072  -2.691 -16.518  1.00  0.00           C  
ATOM   1304  OG  SER A 160       2.721  -3.843 -17.030  1.00  0.00           O  
ATOM   1305  H   SER A 160       1.830  -4.077 -14.406  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.724  -2.163 -15.267  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.020  -2.908 -16.403  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.196  -1.880 -17.221  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.470  -3.575 -17.567  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.815  -1.009 -14.233  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.125   0.188 -13.767  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.836   0.790 -12.560  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.009   2.006 -12.472  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.325  -0.141 -13.408  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.148  -0.575 -14.581  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.447   0.255 -15.641  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.737  -1.762 -14.859  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.185  -0.401 -16.518  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.374  -1.628 -16.067  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.356  -1.874 -14.188  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.133   0.908 -14.572  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.337  -0.938 -12.681  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.789   0.736 -12.981  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.162   1.188 -15.735  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.711  -2.651 -14.243  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.567  -0.003 -17.447  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.813  -2.349 -16.563  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.249  -0.068 -11.633  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.944   0.379 -10.433  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.268   1.046 -10.788  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.685   2.006 -10.141  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.191  -0.802  -9.492  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.688  -0.394  -8.123  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.946   0.464  -7.322  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       3.898  -0.866  -7.633  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.397   0.840  -6.070  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.356  -0.496  -6.383  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.601   0.357  -5.606  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.053   0.728  -4.359  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.083  -1.026 -11.761  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.314   1.100  -9.934  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.269  -1.347  -9.359  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.930  -1.455  -9.933  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.003   0.841  -7.688  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.487  -1.535  -8.244  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.805   1.508  -5.462  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.300  -0.875  -6.018  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       3.863   1.658  -4.215  1.00  0.00           H  
ATOM   1349  N   GLU A 163       3.923   0.532 -11.825  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.198   1.078 -12.271  1.00  0.00           C  
ATOM   1351  C   GLU A 163       4.997   2.045 -13.434  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.725   2.002 -14.427  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.141  -0.053 -12.688  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.584   0.390 -12.865  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.329   0.492 -11.549  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.256  -0.465 -10.750  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       8.983   1.530 -11.315  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.536  -0.232 -12.303  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.637   1.615 -11.444  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.115  -0.825 -11.933  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       5.797  -0.467 -13.624  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       8.093  -0.324 -13.494  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       7.593   1.360 -13.343  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.002   2.917 -13.305  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       3.703   3.895 -14.341  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.471   5.277 -13.738  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.003   6.275 -14.224  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       2.472   3.458 -15.142  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       2.769   3.177 -16.607  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       1.803   2.155 -17.185  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       2.498   1.092 -17.906  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       1.906   0.273 -18.772  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       0.609   0.394 -19.028  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       2.612  -0.667 -19.385  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.458   2.903 -12.493  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       4.552   3.943 -15.004  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.071   2.559 -14.699  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       1.727   4.238 -15.092  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       2.680   4.096 -17.166  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.776   2.797 -16.693  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       1.234   1.717 -16.378  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       1.131   2.658 -17.864  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       3.456   0.981 -17.734  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       0.071   1.100 -18.571  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       0.170  -0.224 -19.681  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       3.588  -0.762 -19.195  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       2.167  -1.283 -20.036  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.673   5.326 -12.677  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.368   6.588 -12.009  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.471   6.454 -10.491  1.00  0.00           C  
ATOM   1391  O   ILE A 165       2.893   7.384  -9.804  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.956   7.092 -12.366  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.656   6.855 -13.849  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.820   8.569 -12.023  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.168   5.611 -14.109  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.277   4.498 -12.340  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.085   7.323 -12.343  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.242   6.544 -11.770  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.108   7.701 -14.239  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.587   6.758 -14.387  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165      -0.149   8.748 -11.580  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.919   9.159 -12.921  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       1.593   8.849 -11.321  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -1.166   5.754 -13.724  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165       0.291   4.766 -13.615  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.213   5.425 -15.171  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.073   5.297  -9.972  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.109   5.047  -8.535  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.543   4.931  -8.023  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.051   5.836  -7.361  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.336   3.768  -8.201  1.00  0.00           C  
ATOM   1412  CG  LEU A 166      -0.168   3.827  -8.476  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166      -0.448   3.654  -9.961  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166      -0.897   2.764  -7.669  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.739   4.597 -10.568  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.631   5.880  -8.043  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.755   2.958  -8.782  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       1.479   3.548  -7.154  1.00  0.00           H  
ATOM   1419  HG  LEU A 166      -0.544   4.794  -8.176  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -1.388   3.141 -10.093  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       0.345   3.075 -10.411  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -0.497   4.624 -10.433  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -1.958   2.960  -7.691  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166      -0.547   2.784  -6.648  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166      -0.703   1.791  -8.097  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.186   3.809  -8.324  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.557   3.564  -7.886  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.506   4.686  -8.314  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.227   5.241  -7.485  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.057   2.226  -8.431  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.098   1.571  -7.553  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       6.893   1.438  -6.185  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.286   1.089  -8.089  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.842   0.843  -5.376  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.239   0.492  -7.286  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.013   0.372  -5.931  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.962  -0.220  -5.129  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.723   3.122  -8.848  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.550   3.515  -6.808  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.223   1.546  -8.522  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.495   2.383  -9.406  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       5.975   1.808  -5.754  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.460   1.186  -9.150  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.665   0.748  -4.316  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.156   0.123  -7.721  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.218   0.390  -4.433  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.538   5.027  -9.617  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.426   6.075 -10.130  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.258   7.403  -9.399  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.187   8.210  -9.347  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.023   6.219 -11.606  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.741   5.472 -11.754  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.740   4.416 -10.688  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.460   5.770 -10.071  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       6.898   7.265 -11.845  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       7.797   5.797 -12.231  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       4.907   6.144 -11.617  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.697   5.016 -12.733  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.732   4.217 -10.361  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.206   3.511 -11.050  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.079   7.629  -8.830  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.814   8.866  -8.099  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.803   9.034  -6.948  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.460  10.069  -6.828  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.380   8.875  -7.562  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       4.061  10.073  -6.693  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.052  11.357  -7.222  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.769   9.917  -5.344  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.762  12.452  -6.432  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       3.478  11.006  -4.547  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.475  12.271  -5.095  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       3.186  13.359  -4.303  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.374   6.952  -8.899  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.938   9.689  -8.787  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.692   8.879  -8.394  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.219   7.986  -6.972  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.278  11.495  -8.270  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.772   8.924  -4.918  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.760  13.442  -6.861  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       3.253  10.865  -3.500  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.592  13.949  -4.775  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.903   8.010  -6.105  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.807   8.038  -4.966  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.239   8.328  -5.406  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.904   9.206  -4.854  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.753   6.709  -4.212  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       8.368   6.772  -2.824  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       7.327   6.737  -1.722  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       6.327   7.478  -1.827  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       7.512   5.969  -0.754  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.353   7.216  -6.253  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.476   8.825  -4.310  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.721   6.407  -4.112  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.284   5.962  -4.785  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       9.030   5.928  -2.698  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       8.934   7.688  -2.736  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.710   7.582  -6.401  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.061   7.754  -6.915  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.307   9.199  -7.338  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.417   9.715  -7.206  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.302   6.817  -8.101  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.013   5.339  -7.830  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      11.116   4.532  -9.115  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      11.966   4.793  -6.778  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.137   6.898  -6.796  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.745   7.499  -6.123  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.677   7.140  -8.921  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.335   6.909  -8.400  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.005   5.239  -7.454  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.350   3.770  -9.124  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      12.088   4.065  -9.170  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      10.983   5.187  -9.964  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      11.439   4.104  -6.136  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.355   5.609  -6.187  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.783   4.279  -7.264  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.263   9.845  -7.844  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.362  11.232  -8.287  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.572  12.168  -7.101  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.230  13.201  -7.224  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.098  11.632  -9.048  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.337  12.675 -10.104  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.657  13.976  -9.750  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.241  12.352 -11.447  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.877  14.937 -10.719  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.460  13.308 -12.420  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.777  14.603 -12.056  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.405   9.379  -7.923  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.211  11.309  -8.948  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.685  10.761  -9.531  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.376  12.027  -8.348  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.735  14.238  -8.705  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.992  11.341 -11.734  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.124  15.947 -10.432  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.382  13.045 -13.465  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.949  15.353 -12.815  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.008  11.802  -5.956  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.131  12.612  -4.750  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.577  12.645  -4.259  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.092  13.700  -3.890  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.221  12.068  -3.647  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.826  11.703  -4.129  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       7.161  12.824  -4.903  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       7.168  13.979  -4.474  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.584  12.491  -6.051  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.494  10.968  -5.922  1.00  0.00           H  
ATOM   1546  HA  GLN A 173       9.825  13.618  -4.992  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.675  11.184  -3.224  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.126  12.817  -2.873  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.896  10.837  -4.770  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.214  11.465  -3.272  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.617  11.553  -6.330  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       6.146  13.196  -6.572  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.225  11.484  -4.258  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.610  11.382  -3.813  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.110   9.945  -3.914  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.838   9.467  -3.043  1.00  0.00           O  
ATOM   1557  CB  SER A 174      13.744  11.881  -2.371  1.00  0.00           C  
ATOM   1558  OG  SER A 174      13.986  13.276  -2.336  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.760  10.677  -4.563  1.00  0.00           H  
ATOM   1560  HA  SER A 174      14.211  12.006  -4.456  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.831  11.673  -1.833  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      14.567  11.372  -1.893  1.00  0.00           H  
ATOM   1563  HG  SER A 174      14.801  13.448  -1.858  1.00  0.00           H  
ATOM   1564  N   GLY A 175      13.716   9.258  -4.981  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.134   7.884  -5.175  1.00  0.00           C  
ATOM   1566  C   GLY A 175      14.558   7.601  -6.602  1.00  0.00           C  
ATOM   1567  O   GLY A 175      14.159   6.547  -7.143  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      15.287   8.433  -7.182  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.135   9.690  -5.643  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      14.965   7.675  -4.517  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      13.315   7.229  -4.918  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  80     -23.961  12.057   6.230  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -22.475  12.151   6.272  1.00  0.00           C  
ATOM      3  C   GLY A  80     -21.798  10.841   5.917  1.00  0.00           C  
ATOM      4  O   GLY A  80     -21.483  10.045   6.801  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -24.365  12.936   5.851  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -24.336  11.900   7.187  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -24.251  11.263   5.622  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -22.155  12.909   5.573  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -22.173  12.442   7.267  1.00  0.00           H  
ATOM     10  N   PRO A  81     -21.562  10.585   4.619  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -20.917   9.352   4.161  1.00  0.00           C  
ATOM     12  C   PRO A  81     -19.419   9.343   4.444  1.00  0.00           C  
ATOM     13  O   PRO A  81     -18.640   9.990   3.743  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -21.176   9.360   2.656  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -21.288  10.802   2.302  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -21.909  11.478   3.495  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -21.372   8.478   4.604  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -20.350   8.888   2.142  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -22.092   8.829   2.441  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -20.306  11.209   2.109  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -21.920  10.918   1.435  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -21.481  12.459   3.637  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -22.980  11.546   3.375  1.00  0.00           H  
ATOM     24  N   LEU A  82     -19.019   8.607   5.477  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -17.613   8.515   5.851  1.00  0.00           C  
ATOM     26  C   LEU A  82     -16.960   7.291   5.216  1.00  0.00           C  
ATOM     27  O   LEU A  82     -17.272   6.154   5.570  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -17.471   8.450   7.374  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -17.333   9.805   8.069  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -18.527  10.691   7.753  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -17.188   9.620   9.572  1.00  0.00           C  
ATOM     32  H   LEU A  82     -19.687   8.113   5.998  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -17.115   9.401   5.489  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -18.341   7.950   7.773  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -16.597   7.860   7.608  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -16.444  10.300   7.705  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -19.401  10.076   7.596  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -18.325  11.262   6.857  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -18.703  11.366   8.577  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -16.274   9.085   9.782  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -18.029   9.058   9.948  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -17.158  10.586  10.053  1.00  0.00           H  
ATOM     43  N   GLY A  83     -16.052   7.532   4.276  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -15.367   6.439   3.608  1.00  0.00           C  
ATOM     45  C   GLY A  83     -13.861   6.518   3.761  1.00  0.00           C  
ATOM     46  O   GLY A  83     -13.317   6.149   4.801  1.00  0.00           O  
ATOM     47  H   GLY A  83     -15.842   8.458   4.036  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -15.713   5.506   4.024  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -15.613   6.466   2.556  1.00  0.00           H  
ATOM     50  N   SER A  84     -13.187   6.999   2.722  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.734   7.124   2.745  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.301   8.536   2.366  1.00  0.00           C  
ATOM     53  O   SER A  84     -11.045   8.827   1.199  1.00  0.00           O  
ATOM     54  CB  SER A  84     -11.100   6.112   1.789  1.00  0.00           C  
ATOM     55  OG  SER A  84     -11.813   6.046   0.567  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.677   7.276   1.919  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.399   6.914   3.750  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -10.082   6.405   1.581  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -11.105   5.134   2.249  1.00  0.00           H  
ATOM     60  HG  SER A  84     -12.021   6.935   0.269  1.00  0.00           H  
ATOM     61  N   ARG A  85     -11.223   9.411   3.364  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.820  10.795   3.136  1.00  0.00           C  
ATOM     63  C   ARG A  85      -9.322  10.889   2.866  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.895  11.515   1.895  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -11.185  11.660   4.345  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -12.645  11.549   4.754  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -13.430  12.798   4.380  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -14.376  13.183   5.424  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -14.916  14.396   5.524  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -14.606  15.342   4.647  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -15.769  14.662   6.505  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.439   9.121   4.274  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -11.355  11.158   2.271  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -10.576  11.359   5.185  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -10.976  12.692   4.110  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -13.085  10.699   4.256  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.699  11.409   5.825  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -12.735  13.609   4.221  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -13.973  12.605   3.467  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -14.622  12.503   6.086  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -13.965  15.149   3.906  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -15.015  16.251   4.729  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -16.006  13.953   7.169  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -16.174  15.574   6.581  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.530  10.265   3.731  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -7.079  10.278   3.588  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.651   9.696   2.245  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.682  10.156   1.640  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -6.397   9.484   4.718  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -6.560  10.203   6.050  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.959   8.073   4.794  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.932   9.785   4.485  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.747  11.305   3.648  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -5.341   9.417   4.499  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.132   9.601   6.837  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -7.609  10.363   6.246  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -6.052  11.155   6.009  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.304   7.396   4.267  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -7.940   8.051   4.339  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -7.036   7.768   5.827  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.377   8.684   1.785  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.071   8.039   0.514  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.232   9.018  -0.646  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.387   9.082  -1.539  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.979   6.826   0.302  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.498   5.891  -0.797  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.665   5.252  -1.534  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -8.892   5.871  -2.837  1.00  0.00           N  
ATOM    109  CZ  ARG A  87     -10.007   5.716  -3.548  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -10.998   4.964  -3.084  1.00  0.00           N  
ATOM    111  NH2 ARG A  87     -10.133   6.314  -4.724  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.137   8.362   2.314  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.044   7.708   0.549  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.032   6.266   1.224  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.968   7.171   0.043  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -6.904   6.453  -1.501  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.895   5.111  -0.353  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.453   4.203  -1.677  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -9.556   5.360  -0.935  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.177   6.432  -3.204  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.911   4.511  -2.197  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -11.834   4.852  -3.623  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -9.390   6.882  -5.078  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -10.971   6.197  -5.258  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.321   9.777  -0.626  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.594  10.752  -1.677  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.484  11.798  -1.749  1.00  0.00           C  
ATOM    128  O   LEU A  88      -7.036  12.167  -2.835  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.944  11.432  -1.433  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.944  11.315  -2.585  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.962  10.219  -2.300  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.646  12.644  -2.822  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.959   9.680   0.112  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.634  10.222  -2.617  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.388  10.993  -0.550  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.769  12.481  -1.243  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.414  11.049  -3.488  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.360   9.847  -3.233  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.765  10.620  -1.701  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -11.481   9.412  -1.767  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -12.009  12.683  -3.839  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -10.949  13.453  -2.657  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -12.477  12.740  -2.140  1.00  0.00           H  
ATOM    144  N   ASP A  89      -7.050  12.275  -0.587  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -6.000  13.280  -0.515  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.725  12.794  -1.197  1.00  0.00           C  
ATOM    147  O   ASP A  89      -4.079  13.541  -1.930  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.706  13.636   0.943  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.617  14.730   1.466  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.852  14.584   1.339  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -6.097  15.729   2.003  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.449  11.948   0.241  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.356  14.159  -1.025  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.840  12.757   1.556  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.684  13.974   1.026  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.371  11.536  -0.951  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.173  10.950  -1.541  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.249  10.963  -3.065  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.268  11.264  -3.744  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.982   9.518  -1.042  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.713   8.877  -1.528  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -1.650   8.303  -2.788  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -0.584   8.849  -0.725  1.00  0.00           C  
ATOM    164  CE1 PHE A  90      -0.484   7.713  -3.238  1.00  0.00           C  
ATOM    165  CE2 PHE A  90       0.585   8.261  -1.171  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.635   7.693  -2.428  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.928  10.990  -0.359  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.327  11.546  -1.231  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.960   9.520   0.037  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.811   8.914  -1.379  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -2.524   8.319  -3.422  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -0.622   9.293   0.258  1.00  0.00           H  
ATOM    173  HE1 PHE A  90      -0.449   7.269  -4.221  1.00  0.00           H  
ATOM    174  HE2 PHE A  90       1.458   8.246  -0.536  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.547   7.231  -2.778  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.422  10.635  -3.596  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.628  10.607  -5.039  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.464  11.999  -5.644  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.869  12.157  -6.710  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -6.019  10.053  -5.365  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.024   8.714  -6.106  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -5.994   7.558  -5.118  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -7.242   8.613  -7.012  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.168  10.405  -3.003  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.882   9.954  -5.467  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.559   9.930  -4.438  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.541  10.776  -5.973  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.140   8.649  -6.724  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -5.170   7.691  -4.433  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -5.868   6.629  -5.656  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -6.920   7.532  -4.566  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -7.061   7.872  -7.776  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -7.427   9.571  -7.474  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -8.103   8.324  -6.427  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.999  13.004  -4.958  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.914  14.381  -5.428  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.464  14.840  -5.533  1.00  0.00           C  
ATOM    198  O   ASP A  92      -3.101  15.581  -6.446  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.687  15.311  -4.490  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -5.736  16.737  -4.999  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.445  16.989  -5.996  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -5.064  17.603  -4.401  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.463  12.814  -4.116  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.364  14.423  -6.410  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -6.701  14.951  -4.390  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -5.211  15.308  -3.520  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.638  14.398  -4.590  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -1.226  14.766  -4.575  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.484  14.138  -5.751  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.329  14.791  -6.403  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.578  14.335  -3.259  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -1.405  14.679  -2.031  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.829  15.841  -1.243  1.00  0.00           C  
ATOM    214  OE1 GLN A  93       0.379  16.073  -1.252  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.697  16.576  -0.559  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.987  13.811  -3.886  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -1.165  15.841  -4.661  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.429  13.266  -3.278  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.382  14.821  -3.168  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -2.404  14.940  -2.346  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -1.448  13.812  -1.387  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.645  16.332  -0.600  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -1.354  17.334  -0.042  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.770  12.867  -6.015  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.129  12.151  -7.112  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.574  12.707  -8.460  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.239  12.890  -9.366  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.453  10.659  -7.031  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.502   9.745  -7.802  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       0.690   8.427  -7.066  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -0.019   9.501  -9.210  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.428  12.400  -5.459  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.938  12.284  -7.015  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.439  10.365  -5.990  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.450  10.507  -7.416  1.00  0.00           H  
ATOM    236  HG  LEU A  94       1.466  10.225  -7.879  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.489   7.866  -7.531  1.00  0.00           H  
ATOM    238 HD12 LEU A  94      -0.225   7.854  -7.111  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       0.942   8.623  -6.034  1.00  0.00           H  
ATOM    240 HD21 LEU A  94       0.774   9.093  -9.822  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -0.358  10.433  -9.635  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.841   8.801  -9.173  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.871  12.973  -8.585  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.424  13.508  -9.824  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.979  14.949 -10.051  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.588  15.321 -11.158  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.943  13.421  -9.802  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.469  12.805  -7.829  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.064  12.898 -10.639  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.301  13.134 -10.781  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.355  14.383  -9.535  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.251  12.683  -9.077  1.00  0.00           H  
ATOM    253  N   LYS A  96      -2.045  15.757  -8.999  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.652  17.159  -9.085  1.00  0.00           C  
ATOM    255  C   LYS A  96      -0.162  17.296  -9.380  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.248  18.134 -10.182  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.994  17.887  -7.784  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -3.468  18.231  -7.647  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.818  19.499  -8.409  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.224  20.730  -7.742  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -1.959  21.162  -8.398  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.368  15.404  -8.143  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -2.209  17.609  -9.894  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.712  17.262  -6.950  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.427  18.807  -7.740  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -4.056  17.414  -8.040  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.698  18.374  -6.601  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -3.428  19.423  -9.413  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -4.892  19.601  -8.443  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -3.942  21.534  -7.798  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -3.022  20.500  -6.706  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -1.923  20.805  -9.375  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -1.140  20.795  -7.874  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -1.905  22.201  -8.420  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.645  16.467  -8.723  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.090  16.499  -8.914  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.459  16.229 -10.370  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.243  16.965 -10.968  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.768  15.472  -8.006  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.261  15.625  -7.937  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       4.829  16.758  -7.377  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.095  14.635  -8.430  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.203  16.902  -7.312  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.469  14.772  -8.367  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.023  15.908  -7.808  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.260  15.822  -8.094  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.437  17.487  -8.646  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.377  15.575  -7.004  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.551  14.479  -8.372  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.188  17.536  -6.990  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.663  13.747  -8.867  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       6.633  17.790  -6.873  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.108  13.993  -8.754  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.097  16.016  -7.757  1.00  0.00           H  
ATOM    295  N   TRP A  98       1.887  15.169 -10.935  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.159  14.805 -12.321  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.624  15.867 -13.277  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.231  16.149 -14.311  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.535  13.448 -12.647  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.439  12.292 -12.342  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.299  11.384 -11.331  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.624  11.918 -13.056  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.324  10.469 -11.375  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.150  10.776 -12.423  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.290  12.438 -14.170  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.310  10.146 -12.867  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.443  11.813 -14.608  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.941  10.677 -13.959  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.270  14.621 -10.409  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.229  14.739 -12.441  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.631  13.326 -12.072  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.293  13.415 -13.700  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.494  11.395 -10.611  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.444   9.719 -10.754  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.921  13.314 -14.683  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.707   9.269 -12.377  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.971  12.202 -15.466  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.845  10.222 -14.335  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.481  16.450 -12.927  1.00  0.00           N  
ATOM    320  CA  GLU A  99      -0.139  17.476 -13.753  1.00  0.00           C  
ATOM    321  C   GLU A  99       0.824  18.630 -14.011  1.00  0.00           C  
ATOM    322  O   GLU A  99       0.880  19.171 -15.116  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.411  17.998 -13.082  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.448  18.519 -14.065  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -2.749  19.992 -13.873  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -1.793  20.795 -13.842  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.942  20.345 -13.755  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.043  16.181 -12.097  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.402  17.022 -14.693  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.859  17.198 -12.511  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -1.147  18.804 -12.412  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.081  18.371 -15.070  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -3.363  17.960 -13.933  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.584  19.003 -12.985  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.548  20.091 -13.103  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.573  19.791 -14.192  1.00  0.00           C  
ATOM    337  O   LEU A 100       3.981  20.683 -14.937  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.257  20.320 -11.767  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.336  20.672 -10.598  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.102  20.634  -9.285  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       1.707  22.040 -10.810  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.494  18.532 -12.130  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.006  20.986 -13.370  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.799  19.421 -11.512  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       3.965  21.124 -11.892  1.00  0.00           H  
ATOM    346  HG  LEU A 100       1.541  19.942 -10.541  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       3.006  19.654  -8.840  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.698  21.375  -8.610  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       4.145  20.844  -9.471  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       1.485  22.176 -11.858  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       2.393  22.806 -10.483  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       0.792  22.109 -10.237  1.00  0.00           H  
ATOM    353  N   GLN A 101       3.983  18.530 -14.278  1.00  0.00           N  
ATOM    354  CA  GLN A 101       4.959  18.110 -15.277  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.413  18.309 -16.685  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.107  18.814 -17.567  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.329  16.640 -15.068  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.350  16.418 -13.968  1.00  0.00           C  
ATOM    359  CD  GLN A 101       5.803  16.741 -12.591  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       5.272  15.869 -11.901  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       5.930  17.998 -12.181  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.620  17.866 -13.655  1.00  0.00           H  
ATOM    363  HA  GLN A 101       5.843  18.716 -15.155  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.435  16.088 -14.817  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       5.735  16.250 -15.990  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       6.656  15.383 -13.982  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.206  17.049 -14.155  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.365  18.638 -12.783  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       5.585  18.233 -11.295  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.164  17.906 -16.887  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.539  18.042 -18.187  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.220  16.702 -18.820  1.00  0.00           C  
ATOM    373  O   GLY A 102       2.089  16.600 -20.041  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.664  17.511 -16.148  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.622  18.605 -18.077  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.205  18.586 -18.836  1.00  0.00           H  
ATOM    377  N   SER A 103       2.094  15.671 -17.990  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.790  14.332 -18.473  1.00  0.00           C  
ATOM    379  C   SER A 103       0.330  13.974 -18.211  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.248  13.140 -18.908  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.707  13.305 -17.806  1.00  0.00           C  
ATOM    382  OG  SER A 103       3.819  13.001 -18.631  1.00  0.00           O  
ATOM    383  H   SER A 103       2.210  15.814 -17.029  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.965  14.319 -19.537  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.069  13.703 -16.870  1.00  0.00           H  
ATOM    386  HB3 SER A 103       2.153  12.397 -17.621  1.00  0.00           H  
ATOM    387  HG  SER A 103       4.175  13.812 -19.001  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.261  14.607 -17.201  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.654  14.354 -16.846  1.00  0.00           C  
ATOM    390  C   THR A 104      -1.818  12.953 -16.266  1.00  0.00           C  
ATOM    391  O   THR A 104      -1.522  11.958 -16.926  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.561  14.525 -18.067  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.252  15.723 -18.757  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.033  14.564 -17.717  1.00  0.00           C  
ATOM    395  H   THR A 104       0.252  15.259 -16.680  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.939  15.075 -16.093  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.402  13.695 -18.738  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.824  15.808 -19.522  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.151  14.486 -16.646  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.539  13.738 -18.195  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.459  15.494 -18.060  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.288  12.885 -15.025  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.488  11.607 -14.353  1.00  0.00           C  
ATOM    404  C   LEU A 105      -3.781  10.941 -14.814  1.00  0.00           C  
ATOM    405  O   LEU A 105      -4.854  11.540 -14.758  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.519  11.806 -12.837  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -2.009  10.620 -12.019  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.928   9.421 -12.186  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -0.588  10.266 -12.425  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.505  13.714 -14.550  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.657  10.967 -14.606  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.914  12.669 -12.598  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.537  12.009 -12.542  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -2.001  10.890 -10.973  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -2.815   9.016 -13.182  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -3.954   9.729 -12.039  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -2.673   8.666 -11.459  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -0.600   9.783 -13.392  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -0.160   9.597 -11.695  1.00  0.00           H  
ATOM    420 HD23 LEU A 105       0.006  11.167 -12.481  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.667   9.695 -15.266  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -4.826   8.944 -15.733  1.00  0.00           C  
ATOM    423  C   LYS A 106      -4.959   7.628 -14.974  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.150   6.716 -15.149  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.714   8.671 -17.234  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -4.324   9.896 -18.048  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -2.972   9.719 -18.725  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -3.111   9.634 -20.237  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -3.097   8.225 -20.718  1.00  0.00           N  
ATOM    430  H   LYS A 106      -2.784   9.271 -15.282  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.707   9.542 -15.550  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -3.970   7.905 -17.394  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.667   8.314 -17.595  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -5.076  10.064 -18.807  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -4.278  10.751 -17.391  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -2.346  10.563 -18.478  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -2.515   8.810 -18.362  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -4.042  10.094 -20.527  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -2.288  10.169 -20.691  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -2.137   7.960 -21.021  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -3.745   8.116 -21.524  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -3.398   7.583 -19.958  1.00  0.00           H  
ATOM    443  N   ILE A 107      -5.979   7.537 -14.128  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.217   6.334 -13.341  1.00  0.00           C  
ATOM    445  C   ILE A 107      -6.730   5.195 -14.220  1.00  0.00           C  
ATOM    446  O   ILE A 107      -7.857   5.245 -14.715  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.234   6.592 -12.211  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -6.831   7.826 -11.402  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.344   5.372 -11.308  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.003   8.705 -11.018  1.00  0.00           C  
ATOM    451  H   ILE A 107      -6.589   8.300 -14.032  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.280   6.040 -12.892  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.200   6.764 -12.662  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -6.345   7.509 -10.492  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.145   8.423 -11.983  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -6.362   5.094 -10.958  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.775   4.552 -11.861  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -7.975   5.607 -10.463  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.907   8.312 -11.460  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -7.833   9.708 -11.377  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.105   8.718  -9.944  1.00  0.00           H  
ATOM    462  N   PRO A 108      -5.914   4.144 -14.427  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -6.304   2.996 -15.250  1.00  0.00           C  
ATOM    464  C   PRO A 108      -7.402   2.165 -14.596  1.00  0.00           C  
ATOM    465  O   PRO A 108      -7.568   2.188 -13.376  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -5.014   2.181 -15.365  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.224   2.552 -14.158  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -4.553   3.991 -13.877  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -6.627   3.305 -16.233  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -5.250   1.126 -15.375  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -4.495   2.447 -16.273  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.513   1.931 -13.325  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.169   2.442 -14.362  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -4.543   4.179 -12.813  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -3.857   4.644 -14.382  1.00  0.00           H  
ATOM    476  N   VAL A 109      -8.152   1.435 -15.414  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.237   0.599 -14.913  1.00  0.00           C  
ATOM    478  C   VAL A 109      -8.974  -0.875 -15.200  1.00  0.00           C  
ATOM    479  O   VAL A 109      -8.968  -1.302 -16.354  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -10.587   0.998 -15.537  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -11.729   0.255 -14.861  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -10.792   2.501 -15.449  1.00  0.00           C  
ATOM    483  H   VAL A 109      -7.974   1.459 -16.377  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.302   0.742 -13.844  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -10.575   0.718 -16.581  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -11.352  -0.651 -14.409  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.481   0.005 -15.596  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.166   0.882 -14.098  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.848   2.718 -15.386  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -10.379   2.974 -16.328  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -10.295   2.881 -14.568  1.00  0.00           H  
ATOM    492  N   VAL A 110      -8.753  -1.649 -14.142  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.489  -3.075 -14.279  1.00  0.00           C  
ATOM    494  C   VAL A 110      -9.637  -3.904 -13.711  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.143  -3.618 -12.626  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.183  -3.478 -13.571  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -6.821  -4.919 -13.893  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.052  -2.536 -13.962  1.00  0.00           C  
ATOM    499  H   VAL A 110      -8.770  -1.250 -13.247  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.386  -3.296 -15.333  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.335  -3.398 -12.505  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -5.923  -5.194 -13.358  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -6.651  -5.020 -14.955  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.630  -5.569 -13.593  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -5.123  -3.088 -14.005  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -5.969  -1.749 -13.228  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.261  -2.107 -14.930  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.041  -4.931 -14.451  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.130  -5.801 -14.019  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.423  -5.011 -13.847  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.243  -5.324 -12.983  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.764  -6.496 -12.707  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.026  -7.812 -12.900  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -10.966  -8.999 -12.999  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -11.325  -9.560 -11.944  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -11.342  -9.365 -14.133  1.00  0.00           O  
ATOM    517  H   GLU A 111      -9.598  -5.109 -15.307  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.278  -6.550 -14.784  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.135  -5.839 -12.126  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.670  -6.696 -12.154  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.447  -7.755 -13.809  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.363  -7.965 -12.062  1.00  0.00           H  
ATOM    523  N   ARG A 112     -12.598  -3.985 -14.675  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -13.791  -3.149 -14.615  1.00  0.00           C  
ATOM    525  C   ARG A 112     -13.909  -2.465 -13.256  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.013  -2.227 -12.764  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.042  -3.987 -14.890  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.057  -3.290 -15.782  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.337  -4.101 -15.908  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -17.846  -4.109 -17.279  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -19.098  -4.428 -17.602  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -19.971  -4.762 -16.660  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -19.479  -4.410 -18.872  1.00  0.00           N  
ATOM    534  H   ARG A 112     -11.908  -3.787 -15.341  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -13.701  -2.390 -15.378  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -14.746  -4.908 -15.369  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -15.520  -4.219 -13.950  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.294  -2.327 -15.356  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -15.627  -3.157 -16.764  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -17.137  -5.118 -15.603  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -18.085  -3.671 -15.259  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -17.223  -3.866 -17.995  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -19.689  -4.778 -15.700  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -20.909  -5.000 -16.909  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -18.827  -4.158 -19.586  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -20.420  -4.648 -19.115  1.00  0.00           H  
ATOM    547  N   LYS A 113     -12.766  -2.154 -12.655  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.740  -1.498 -11.351  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.486  -0.646 -11.196  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.466  -0.901 -11.839  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.808  -2.539 -10.233  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -13.643  -2.099  -9.041  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -13.645  -3.150  -7.944  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -14.638  -2.808  -6.845  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -14.100  -3.114  -5.490  1.00  0.00           N  
ATOM    556  H   LYS A 113     -11.917  -2.369 -13.097  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.607  -0.857 -11.286  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -13.235  -3.449 -10.627  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.806  -2.743  -9.886  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -13.235  -1.181  -8.646  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.659  -1.933  -9.369  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -13.912  -4.104  -8.371  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -12.655  -3.210  -7.516  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -14.870  -1.754  -6.901  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -15.541  -3.381  -7.001  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -14.826  -3.585  -4.915  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -13.811  -2.235  -5.013  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -13.273  -3.740  -5.566  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.565   0.365 -10.338  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.435   1.255 -10.098  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.399   0.595  -9.194  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.739   0.026  -8.157  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -10.888   2.582  -9.458  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.068   3.171 -10.232  1.00  0.00           C  
ATOM    575  CG2 ILE A 114      -9.731   3.570  -9.411  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -12.648   4.414  -9.595  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.404   0.519  -9.855  1.00  0.00           H  
ATOM    578  HA  ILE A 114      -9.977   1.477 -11.052  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.197   2.379  -8.443  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -11.742   3.431 -11.229  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -12.853   2.432 -10.296  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -8.798   3.029  -9.342  1.00  0.00           H  
ATOM    583 HG22 ILE A 114      -9.840   4.211  -8.550  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.734   4.169 -10.310  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.049   5.059 -10.362  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -11.872   4.938  -9.055  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -13.436   4.134  -8.910  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.135   0.675  -9.595  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.048   0.086  -8.821  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.536   1.061  -7.766  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.114   2.172  -8.087  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -5.902  -0.331  -9.746  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.666  -0.891  -9.038  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.020  -1.984  -9.876  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.669   0.220  -8.748  1.00  0.00           C  
ATOM    596  H   LEU A 115      -7.926   1.142 -10.432  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.434  -0.792  -8.325  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.273  -1.082 -10.428  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.598   0.533 -10.320  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.966  -1.327  -8.096  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -3.212  -1.563 -10.454  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.756  -2.410 -10.541  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -3.634  -2.754  -9.225  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -2.958   0.286  -9.560  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.146   0.005  -7.828  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -4.194   1.159  -8.652  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.576   0.638  -6.507  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.114   1.475  -5.405  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.607   1.690  -5.484  1.00  0.00           C  
ATOM    610  O   ASP A 116      -3.858   0.782  -5.847  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.482   0.839  -4.064  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.714   1.871  -2.975  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -6.638   3.081  -3.276  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -6.972   1.468  -1.821  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.923  -0.258  -6.313  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.607   2.432  -5.487  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.385   0.260  -4.182  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.680   0.187  -3.750  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.166   2.896  -5.143  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -2.747   3.229  -5.178  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.127   3.124  -3.788  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.137   2.422  -3.592  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.545   4.641  -5.734  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.327   4.949  -7.012  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -3.362   6.448  -7.267  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.715   4.218  -8.199  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.812   3.579  -4.863  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.258   2.521  -5.829  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -2.842   5.349  -4.975  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.494   4.776  -5.939  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.344   4.605  -6.897  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -3.368   6.631  -8.331  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -2.489   6.907  -6.827  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -4.252   6.867  -6.824  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -3.234   4.499  -9.102  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -2.803   3.151  -8.050  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -1.671   4.484  -8.286  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.717   3.827  -2.826  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.220   3.812  -1.455  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.174   2.388  -0.909  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.151   1.946  -0.387  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.106   4.683  -0.562  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.518   4.945   0.807  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.478   5.850   0.975  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -3.004   4.287   1.929  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.939   6.093   2.224  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.470   4.525   3.182  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.439   5.428   3.325  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.904   5.667   4.570  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.504   4.369  -3.044  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.219   4.216  -1.459  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.262   5.637  -1.043  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.060   4.194  -0.426  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -1.090   6.370   0.113  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.813   3.580   1.816  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -0.130   6.800   2.335  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -2.862   4.003   4.044  1.00  0.00           H  
ATOM    658  HH  TYR A 118       0.049   5.760   4.497  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.288   1.675  -1.036  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.378   0.306  -0.558  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.355  -0.588  -1.252  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.657  -1.369  -0.604  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.783  -0.236  -0.772  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.069   2.081  -1.456  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.179   0.316   0.499  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.172   0.134  -1.709  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.421   0.091   0.037  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.755  -1.315  -0.793  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.272  -0.470  -2.572  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.337  -1.269  -3.357  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.106  -0.962  -2.968  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.935  -1.866  -2.855  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.542  -1.009  -4.851  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.654  -1.836  -5.781  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.002  -3.313  -5.675  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -0.793  -1.355  -7.217  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.855   0.169  -3.033  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.538  -2.310  -3.152  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.574  -1.216  -5.092  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.349   0.037  -5.042  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.378  -1.715  -5.485  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -1.926  -3.504  -6.203  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -1.120  -3.582  -4.636  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -0.209  -3.902  -6.112  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -0.741  -0.277  -7.242  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -1.744  -1.679  -7.615  1.00  0.00           H  
ATOM    687 HD23 LEU A 120       0.006  -1.766  -7.814  1.00  0.00           H  
ATOM    688  N   SER A 121       0.401   0.318  -2.767  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.745   0.743  -2.394  1.00  0.00           C  
ATOM    690  C   SER A 121       2.192   0.074  -1.099  1.00  0.00           C  
ATOM    691  O   SER A 121       3.354  -0.308  -0.955  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.794   2.266  -2.237  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.104   2.759  -2.455  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.302   0.992  -2.874  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.416   0.452  -3.187  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.128   2.720  -2.956  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.481   2.532  -1.238  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.737   2.201  -1.995  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.264  -0.066  -0.159  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.565  -0.689   1.125  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.856  -2.177   0.958  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.808  -2.702   1.537  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.399  -0.492   2.096  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.178   0.957   2.494  1.00  0.00           C  
ATOM    705  CD  LYS A 122       0.835   1.277   3.828  1.00  0.00           C  
ATOM    706  CE  LYS A 122       1.524   2.632   3.800  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       2.797   2.592   3.029  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.356   0.259  -0.331  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.442  -0.207   1.530  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.506  -0.858   1.633  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.590  -1.065   2.992  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.597   1.598   1.735  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.884   1.140   2.575  1.00  0.00           H  
ATOM    714  HD2 LYS A 122       0.080   1.285   4.599  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       1.570   0.514   4.048  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       0.859   3.350   3.343  1.00  0.00           H  
ATOM    717  HE3 LYS A 122       1.736   2.935   4.815  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       3.177   1.624   3.017  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122       3.499   3.223   3.467  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       2.633   2.901   2.051  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.026  -2.854   0.172  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.189  -4.279  -0.065  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.554  -4.589  -0.673  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.181  -5.592  -0.333  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.084  -4.827  -0.993  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.297  -4.526  -0.408  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.257  -6.325  -1.205  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.423  -4.675  -1.409  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.284  -2.386  -0.255  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.107  -4.777   0.885  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.175  -4.339  -1.951  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.491  -5.204   0.409  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.313  -3.511  -0.039  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       1.024  -6.497  -1.947  1.00  0.00           H  
ATOM    735 HG22 ILE A 123      -0.675  -6.750  -1.547  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.545  -6.790  -0.275  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -3.306  -4.181  -1.032  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.634  -5.723  -1.560  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.133  -4.226  -2.347  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.011  -3.724  -1.573  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.301  -3.913  -2.224  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.447  -3.742  -1.232  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.336  -4.588  -1.144  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.498  -2.923  -3.388  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.731  -3.290  -4.201  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.259  -2.880  -4.274  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.466  -2.942  -1.806  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.331  -4.916  -2.622  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.651  -1.938  -2.973  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.361  -3.948  -3.620  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.279  -2.395  -4.451  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       5.430  -3.792  -5.109  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       3.529  -3.136  -5.287  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.839  -1.885  -4.255  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       2.529  -3.584  -3.907  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.419  -2.641  -0.488  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.450  -2.357   0.493  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.482  -3.421   1.585  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.551  -3.892   1.977  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.235  -0.980   1.102  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.690  -2.004  -0.605  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.395  -2.352  -0.021  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.729  -1.080   2.050  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       5.633  -0.381   0.433  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       7.191  -0.499   1.253  1.00  0.00           H  
ATOM    766  N   SER A 126       5.304  -3.791   2.077  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.192  -4.793   3.126  1.00  0.00           C  
ATOM    768  C   SER A 126       5.851  -6.106   2.709  1.00  0.00           C  
ATOM    769  O   SER A 126       6.260  -6.901   3.555  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.722  -5.036   3.474  1.00  0.00           C  
ATOM    771  OG  SER A 126       2.967  -5.344   2.315  1.00  0.00           O  
ATOM    772  H   SER A 126       4.490  -3.378   1.730  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.697  -4.410   3.995  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.650  -5.863   4.165  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.311  -4.148   3.932  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.253  -5.942   2.546  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.952  -6.328   1.401  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.564  -7.542   0.878  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.084  -7.411   0.839  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.803  -8.409   0.868  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.029  -7.846  -0.522  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.575  -8.285  -0.536  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.448  -9.798  -0.459  1.00  0.00           C  
ATOM    784  CE  LYS A 127       4.701 -10.310   0.950  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       6.059 -10.907   1.093  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.611  -5.656   0.774  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.302  -8.356   1.538  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.120  -6.959  -1.131  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.625  -8.634  -0.959  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.068  -7.849   0.311  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.113  -7.941  -1.450  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.450 -10.083  -0.760  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       5.169 -10.245  -1.130  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       4.608  -9.485   1.641  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       3.962 -11.060   1.184  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       6.520 -10.976   0.162  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       5.990 -11.859   1.505  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       6.647 -10.314   1.714  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.566  -6.173   0.771  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.995  -5.936   0.726  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.351  -4.655  -0.002  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.427  -4.092   0.206  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.945  -5.415   0.750  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.370  -5.879   1.738  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.469  -6.766   0.224  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.447  -4.192  -0.860  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.690  -2.974  -1.610  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.095  -3.022  -3.003  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.229  -2.216  -3.343  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.608  -4.682  -0.986  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.257  -2.142  -1.073  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.756  -2.821  -1.691  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.559  -3.973  -3.808  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.068  -4.126  -5.174  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.744  -5.306  -5.864  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.081  -6.245  -6.305  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.308  -2.843  -5.974  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.857  -2.930  -7.406  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       7.509  -2.893  -7.724  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.782  -3.046  -8.431  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       7.092  -2.972  -9.040  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       9.371  -3.125  -9.748  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       8.023  -3.088 -10.053  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.248  -4.584  -3.477  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.006  -4.315  -5.124  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.771  -2.032  -5.507  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.365  -2.618  -5.970  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       6.780  -2.803  -6.934  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.835  -3.076  -8.194  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       6.039  -2.942  -9.276  1.00  0.00           H  
ATOM    831  HE2 PHE A 130      10.101  -3.215 -10.538  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.701  -3.149 -11.082  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.069  -5.252  -5.956  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.836  -6.317  -6.594  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.599  -7.653  -5.898  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.534  -8.697  -6.546  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.328  -5.978  -6.580  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.777  -5.164  -7.782  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.030  -5.721  -8.429  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      16.059  -5.836  -7.729  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      14.984  -6.042  -9.635  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.543  -4.477  -5.586  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.504  -6.394  -7.619  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.548  -5.414  -5.685  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.894  -6.898  -6.562  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.985  -5.159  -8.515  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.976  -4.151  -7.460  1.00  0.00           H  
ATOM    848  N   MET A 132      11.470  -7.612  -4.576  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.239  -8.821  -3.794  1.00  0.00           C  
ATOM    850  C   MET A 132       9.934  -9.492  -4.208  1.00  0.00           C  
ATOM    851  O   MET A 132       9.847 -10.718  -4.268  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.206  -8.489  -2.300  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.560  -8.616  -1.619  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.618  -9.967  -0.426  1.00  0.00           S  
ATOM    855  CE  MET A 132      12.069  -9.131   1.058  1.00  0.00           C  
ATOM    856  H   MET A 132      11.530  -6.749  -4.116  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.057  -9.501  -3.985  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.859  -7.473  -2.178  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.515  -9.159  -1.810  1.00  0.00           H  
ATOM    860  HG2 MET A 132      13.312  -8.790  -2.374  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.777  -7.691  -1.106  1.00  0.00           H  
ATOM    862  HE1 MET A 132      12.809  -9.252   1.837  1.00  0.00           H  
ATOM    863  HE2 MET A 132      11.131  -9.555   1.386  1.00  0.00           H  
ATOM    864  HE3 MET A 132      11.935  -8.078   0.852  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.923  -8.680  -4.494  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.622  -9.192  -4.905  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.706  -9.871  -6.269  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.086 -10.909  -6.496  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.567  -8.071  -4.969  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.176  -8.656  -5.155  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.628  -7.207  -3.718  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.055  -7.709  -4.429  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.302  -9.918  -4.172  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.787  -7.447  -5.823  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.673  -8.700  -4.200  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       5.256  -9.652  -5.565  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.610  -8.032  -5.831  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.043  -7.782  -2.903  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.632  -6.880  -3.457  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       7.252  -6.346  -3.905  1.00  0.00           H  
ATOM    881  N   THR A 134       8.479  -9.276  -7.173  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.643  -9.823  -8.515  1.00  0.00           C  
ATOM    883  C   THR A 134       9.399 -11.148  -8.474  1.00  0.00           C  
ATOM    884  O   THR A 134       9.003 -12.119  -9.119  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.388  -8.829  -9.406  1.00  0.00           C  
ATOM    886  OG1 THR A 134       9.100  -7.496  -9.023  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.046  -8.969 -10.875  1.00  0.00           C  
ATOM    888  H   THR A 134       8.948  -8.449  -6.932  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.660  -9.995  -8.925  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.451  -8.990  -9.298  1.00  0.00           H  
ATOM    891  HG1 THR A 134       8.202  -7.273  -9.282  1.00  0.00           H  
ATOM    892 HG21 THR A 134       9.581  -8.221 -11.442  1.00  0.00           H  
ATOM    893 HG22 THR A 134       7.984  -8.832 -11.011  1.00  0.00           H  
ATOM    894 HG23 THR A 134       9.329  -9.953 -11.218  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.489 -11.180  -7.716  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.301 -12.380  -7.596  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.498 -13.524  -6.985  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.644 -14.680  -7.382  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.541 -12.101  -6.743  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.683 -11.462  -7.519  1.00  0.00           C  
ATOM    901  CD  LYS A 135      15.003 -12.174  -7.263  1.00  0.00           C  
ATOM    902  CE  LYS A 135      16.122 -11.189  -6.964  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      17.325 -11.867  -6.411  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.759 -10.378  -7.232  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.613 -12.659  -8.584  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.267 -11.437  -5.937  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.893 -13.033  -6.327  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.461 -11.511  -8.575  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.776 -10.429  -7.218  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      14.886 -12.836  -6.418  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.267 -12.749  -8.139  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      16.394 -10.684  -7.881  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.765 -10.464  -6.247  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      17.633 -12.628  -7.050  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      17.108 -12.277  -5.481  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      18.104 -11.186  -6.303  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.650 -13.194  -6.016  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.822 -14.193  -5.350  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.521 -14.424  -6.114  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.872 -15.458  -5.950  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.513 -13.755  -3.917  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.706 -13.847  -2.980  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.744 -15.153  -2.210  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.889 -15.342  -1.318  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.628 -15.987  -2.498  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.579 -12.254  -5.743  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.379 -15.118  -5.322  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.171 -12.731  -3.931  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.726 -14.382  -3.524  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.612 -13.765  -3.562  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.658 -13.031  -2.274  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.141 -13.458  -6.947  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.917 -13.560  -7.731  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.691 -13.551  -6.825  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.710 -14.250  -7.081  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.930 -14.832  -8.582  1.00  0.00           C  
ATOM    937  CG  LYS A 137       5.233 -14.675  -9.924  1.00  0.00           C  
ATOM    938  CD  LYS A 137       5.352 -15.934 -10.766  1.00  0.00           C  
ATOM    939  CE  LYS A 137       5.400 -15.609 -12.250  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       4.813 -16.700 -13.078  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.698 -12.656  -7.033  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.870 -12.702  -8.385  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.954 -15.118  -8.764  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.436 -15.622  -8.034  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       4.186 -14.466  -9.753  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       5.682 -13.851 -10.458  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.258 -16.453 -10.492  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       4.499 -16.568 -10.571  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       4.845 -14.700 -12.425  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       6.429 -15.463 -12.541  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       5.345 -16.799 -13.966  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       3.822 -16.484 -13.301  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       4.852 -17.601 -12.560  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.754 -12.756  -5.760  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.649 -12.656  -4.813  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.655 -11.573  -5.230  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.741 -11.238  -4.477  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.180 -12.360  -3.409  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.375 -13.218  -3.017  1.00  0.00           C  
ATOM    960  CD  LYS A 138       5.181 -13.853  -1.649  1.00  0.00           C  
ATOM    961  CE  LYS A 138       6.462 -13.816  -0.831  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       6.611 -15.025   0.023  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.563 -12.224  -5.609  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.139 -13.608  -4.800  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.478 -11.323  -3.362  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.388 -12.532  -2.695  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.500 -13.999  -3.751  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       6.257 -12.598  -2.996  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       4.412 -13.314  -1.117  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       4.878 -14.881  -1.780  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       7.303 -13.758  -1.507  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       6.447 -12.939  -0.201  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       5.680 -15.454   0.203  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       7.044 -14.771   0.933  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       7.216 -15.727  -0.451  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.833 -11.028  -6.432  1.00  0.00           N  
ATOM    977  CA  TRP A 139       1.945  -9.987  -6.935  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.519 -10.512  -7.069  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.445  -9.767  -6.899  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.443  -9.472  -8.285  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.657  -8.599  -8.176  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       4.962  -9.000  -8.221  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.679  -7.177  -8.001  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       5.793  -7.914  -8.086  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.029  -6.784  -7.950  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.688  -6.200  -7.885  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.412  -5.455  -7.786  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.069  -4.880  -7.723  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.421  -4.519  -7.674  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.576 -11.332  -6.992  1.00  0.00           H  
ATOM    991  HA  TRP A 139       1.951  -9.175  -6.224  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.694 -10.313  -8.916  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.659  -8.897  -8.756  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.279 -10.024  -8.346  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.772  -7.943  -8.086  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.640  -6.458  -7.920  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.450  -5.160  -7.747  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.316  -4.111  -7.631  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.672  -3.477  -7.545  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.396 -11.800  -7.374  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.912 -12.425  -7.528  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.710 -12.336  -6.230  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.924 -12.138  -6.250  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.755 -13.889  -7.944  1.00  0.00           C  
ATOM   1005  OG  SER A 140      -0.477 -14.000  -9.329  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.203 -12.342  -7.495  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.445 -11.895  -8.301  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.058 -14.333  -7.391  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.670 -14.422  -7.729  1.00  0.00           H  
ATOM   1010  HG  SER A 140      -0.209 -14.898  -9.531  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -1.017 -12.481  -5.105  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.657 -12.413  -3.799  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.117 -10.992  -3.495  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.138 -10.787  -2.836  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.695 -12.894  -2.711  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.523 -14.405  -2.675  1.00  0.00           C  
ATOM   1017  CD  LYS A 141      -1.240 -15.023  -1.485  1.00  0.00           C  
ATOM   1018  CE  LYS A 141      -0.264 -15.414  -0.387  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       0.676 -14.308  -0.059  1.00  0.00           N  
ATOM   1020  H   LYS A 141      -0.049 -12.635  -5.157  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.519 -13.063  -3.819  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.273 -12.448  -2.879  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.067 -12.573  -1.750  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.930 -14.825  -3.583  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.529 -14.636  -2.610  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141      -1.943 -14.305  -1.087  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141      -1.770 -15.905  -1.814  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -0.823 -15.673   0.500  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       0.304 -16.272  -0.717  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.215 -14.538   0.801  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       0.148 -13.426   0.101  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.344 -14.161  -0.842  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.360 -10.013  -3.980  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.690  -8.612  -3.763  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.059  -8.276  -4.346  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.884  -7.639  -3.691  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.633  -7.683  -4.391  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.908  -6.231  -4.027  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.764  -8.095  -3.955  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.559 -10.243  -4.499  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.709  -8.435  -2.698  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.693  -7.778  -5.466  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142       0.010  -5.754  -3.720  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.621  -6.191  -3.216  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.312  -5.715  -4.887  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       0.777  -8.247  -2.886  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.467  -7.317  -4.216  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.042  -9.013  -4.452  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.292  -8.710  -5.580  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.563  -8.446  -6.230  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.723  -9.122  -5.527  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.825  -8.578  -5.470  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.596  -9.212  -6.053  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.734  -7.381  -6.242  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.515  -8.805  -7.247  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.475 -10.313  -4.991  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.507 -11.066  -4.289  1.00  0.00           C  
ATOM   1058  C   SER A 144      -7.013 -10.291  -3.076  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.203 -10.315  -2.764  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.966 -12.428  -3.849  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -6.089 -13.386  -4.887  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.576 -10.694  -5.071  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.329 -11.219  -4.972  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.921 -12.330  -3.588  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.520 -12.771  -2.988  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -6.776 -14.016  -4.660  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.100  -9.605  -2.396  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.453  -8.823  -1.217  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.332  -7.635  -1.595  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.182  -7.206  -0.816  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.189  -8.334  -0.507  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -5.473  -7.557   0.769  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -4.597  -8.029   1.921  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -5.347  -8.139   3.169  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -4.781  -8.207   4.371  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -3.459  -8.176   4.492  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -5.535  -8.307   5.456  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.167  -9.626  -2.693  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.006  -9.465  -0.547  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.579  -9.189  -0.257  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -4.639  -7.693  -1.179  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.280  -6.510   0.592  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -6.510  -7.694   1.039  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -4.186  -8.996   1.672  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -3.791  -7.321   2.057  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -6.325  -8.164   3.109  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -2.882  -8.101   3.679  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -3.039  -8.228   5.399  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -6.533  -8.331   5.371  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -5.110  -8.359   6.359  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.119  -7.108  -2.797  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.891  -5.969  -3.278  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.265  -6.412  -3.771  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.293  -5.962  -3.263  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.138  -5.255  -4.402  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.203  -4.134  -3.945  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.035  -4.703  -3.155  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -5.703  -3.338  -5.141  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.427  -7.493  -3.372  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.021  -5.284  -2.454  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.553  -5.988  -4.938  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.864  -4.832  -5.082  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -6.747  -3.461  -3.297  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -5.369  -5.556  -2.581  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -4.651  -3.948  -2.486  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -4.257  -5.011  -3.836  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -4.835  -3.824  -5.560  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -5.438  -2.340  -4.823  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -6.481  -3.283  -5.888  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.275  -7.297  -4.762  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.529  -7.787  -5.305  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.386  -8.295  -6.727  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.220  -8.006  -7.584  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.426  -7.621  -5.126  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.889  -8.590  -4.682  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.251  -6.984  -5.293  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.324  -9.055  -6.977  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.075  -9.605  -8.304  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.387 -11.097  -8.342  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.044 -11.838  -7.421  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -7.620  -9.368  -8.712  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.300  -7.917  -8.999  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.421  -6.950  -8.010  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.875  -7.517 -10.260  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.130  -5.625  -8.267  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.581  -6.193 -10.526  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -6.711  -5.251  -9.527  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.420  -3.931  -9.787  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -8.694  -9.251  -6.252  1.00  0.00           H  
ATOM   1130  HA  TYR A 148      -9.722  -9.096  -9.002  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -6.970  -9.699  -7.915  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.406  -9.938  -9.605  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -7.749  -7.247  -7.024  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.776  -8.257 -11.040  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.231  -4.888  -7.484  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.254  -5.900 -11.512  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.901  -3.646 -10.567  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.039 -11.533  -9.415  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.397 -12.937  -9.574  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.482 -13.621 -10.586  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -8.933 -12.970 -11.477  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.856 -13.066 -10.019  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -12.851 -12.218  -9.226  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.270 -12.467  -9.713  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -12.737 -12.516  -7.738  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.285 -10.895 -10.116  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -10.279 -13.421  -8.615  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.919 -12.779 -11.059  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.148 -14.101  -9.929  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.626 -11.173  -9.377  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.242 -12.843 -10.725  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.827 -11.542  -9.688  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.749 -13.193  -9.073  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -13.707 -12.410  -7.274  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -12.044 -11.822  -7.285  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -12.378 -13.524  -7.599  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -9.304 -14.948 -10.464  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -8.450 -15.716 -11.376  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -9.020 -15.778 -12.788  1.00  0.00           C  
ATOM   1160  O   PRO A 150     -10.107 -16.315 -13.007  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -8.421 -17.113 -10.749  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -9.668 -17.193  -9.939  1.00  0.00           C  
ATOM   1163  CD  PRO A 150      -9.922 -15.801  -9.433  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.448 -15.314 -11.411  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -8.406 -17.859 -11.529  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -7.543 -17.215 -10.129  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -10.488 -17.523 -10.559  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -9.525 -17.872  -9.111  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -10.983 -15.613  -9.359  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150      -9.443 -15.654  -8.475  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -8.280 -15.225 -13.745  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -8.728 -15.228 -15.125  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -7.651 -15.692 -16.084  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -7.260 -16.858 -16.071  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.423 -14.812 -13.510  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -9.582 -15.884 -15.214  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -9.029 -14.226 -15.396  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -7.170 -14.777 -16.919  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -6.133 -15.098 -17.891  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.787 -14.522 -17.460  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -3.821 -15.259 -17.259  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -6.513 -14.560 -19.270  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -7.508 -15.436 -20.014  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -8.869 -15.434 -19.333  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -9.466 -14.037 -19.289  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152     -10.871 -14.048 -18.798  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -7.523 -13.863 -16.881  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -6.050 -16.174 -17.945  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -6.948 -13.578 -19.154  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -5.619 -14.479 -19.872  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -7.620 -15.065 -21.021  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -7.131 -16.448 -20.041  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -9.535 -16.083 -19.881  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -8.755 -15.800 -18.323  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -8.869 -13.423 -18.632  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -9.445 -13.619 -20.285  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152     -11.341 -14.932 -19.082  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152     -11.396 -13.245 -19.197  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152     -10.887 -13.978 -17.760  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -4.733 -13.201 -17.321  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -3.501 -12.550 -16.915  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.728 -11.128 -16.439  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -3.709 -10.190 -17.235  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -5.534 -12.666 -17.495  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -3.053 -13.119 -16.114  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.822 -12.531 -17.754  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.945 -10.970 -15.136  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -4.178  -9.652 -14.555  1.00  0.00           C  
ATOM   1209  C   THR A 154      -3.001  -9.226 -13.682  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.709  -8.037 -13.554  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -5.465  -9.657 -13.729  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -6.496 -10.346 -14.413  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.974  -8.269 -13.407  1.00  0.00           C  
ATOM   1214  H   THR A 154      -3.948 -11.757 -14.554  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.283  -8.946 -15.366  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -5.278 -10.165 -12.793  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -7.218 -10.524 -13.806  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.814  -7.620 -14.255  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.445  -7.880 -12.551  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -7.031  -8.316 -13.185  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -2.329 -10.204 -13.083  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -1.193  -9.908 -12.228  1.00  0.00           C  
ATOM   1223  C   GLY A 155      -0.100  -9.149 -12.956  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.482  -8.212 -12.410  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -2.607 -11.132 -13.220  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -1.532  -9.316 -11.391  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.784 -10.837 -11.857  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.178  -9.553 -14.191  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.208  -8.904 -14.994  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.843  -7.451 -15.277  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.716  -6.594 -15.404  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.406  -9.657 -16.311  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.327 -11.057 -16.114  1.00  0.00           O  
ATOM   1234  H   SER A 156      -0.321 -10.306 -14.570  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.129  -8.929 -14.434  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.640  -9.362 -17.012  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.378  -9.418 -16.716  1.00  0.00           H  
ATOM   1238  HG  SER A 156       1.472 -11.508 -16.949  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.455  -7.180 -15.373  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.936  -5.829 -15.640  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.769  -4.938 -14.413  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.530  -3.737 -14.534  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.405  -5.861 -16.064  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.655  -6.319 -17.502  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -1.968  -5.385 -18.486  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -2.173  -7.750 -17.695  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.105  -7.904 -15.260  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.348  -5.422 -16.447  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.935  -6.529 -15.399  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.814  -4.869 -15.951  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -3.716  -6.293 -17.702  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -0.899  -5.523 -18.426  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.215  -4.362 -18.243  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -2.305  -5.608 -19.489  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -2.710  -8.203 -18.516  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -2.351  -8.315 -16.793  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -1.116  -7.745 -17.915  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.895  -5.536 -13.231  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.758  -4.796 -11.983  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.678  -4.325 -11.785  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.920  -3.177 -11.413  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.187  -5.667 -10.800  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.647  -6.125 -10.828  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.898  -7.170  -9.753  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.581  -4.937 -10.650  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.086  -6.497 -13.200  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.404  -3.933 -12.036  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.557  -6.544 -10.777  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.029  -5.106  -9.892  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.858  -6.575 -11.788  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -2.274  -6.965  -8.898  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.667  -8.151 -10.143  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -3.937  -7.138  -9.456  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.068  -4.031 -10.935  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.885  -4.870  -9.615  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.453  -5.068 -11.274  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.631  -5.218 -12.035  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       3.043  -4.893 -11.883  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.449  -3.770 -12.833  1.00  0.00           C  
ATOM   1280  O   LYS A 159       4.146  -2.835 -12.440  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.903  -6.132 -12.143  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       5.220  -6.129 -11.384  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.271  -5.291 -12.094  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.676  -5.797 -11.807  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       8.661  -5.297 -12.804  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.375  -6.119 -12.329  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.200  -4.564 -10.868  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.346  -7.010 -11.852  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.122  -6.189 -13.200  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       5.055  -5.720 -10.398  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.578  -7.144 -11.299  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.094  -5.336 -13.159  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.191  -4.268 -11.756  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.970  -5.463 -10.824  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.666  -6.877 -11.833  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       8.688  -5.930 -13.629  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       9.609  -5.257 -12.378  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       8.396  -4.344 -13.122  1.00  0.00           H  
ATOM   1299  N   SER A 160       3.010  -3.870 -14.083  1.00  0.00           N  
ATOM   1300  CA  SER A 160       3.330  -2.863 -15.088  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.664  -1.532 -14.755  1.00  0.00           C  
ATOM   1302  O   SER A 160       3.280  -0.473 -14.872  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.887  -3.337 -16.473  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.269  -4.682 -16.699  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.460  -4.641 -14.336  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.401  -2.725 -15.090  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.813  -3.264 -16.549  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       3.344  -2.714 -17.227  1.00  0.00           H  
ATOM   1309  HG  SER A 160       2.573  -5.269 -16.392  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.402  -1.593 -14.342  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.653  -0.392 -13.992  1.00  0.00           C  
ATOM   1312  C   HIS A 161       1.257   0.292 -12.770  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.397   1.514 -12.737  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -0.813  -0.739 -13.726  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -1.654  -0.780 -14.964  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -1.701   0.253 -15.877  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.484  -1.738 -15.440  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -2.525  -0.068 -16.860  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.011  -1.271 -16.619  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.965  -2.466 -14.270  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.705   0.287 -14.831  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -0.867  -1.709 -13.256  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.235   0.001 -13.061  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.206   1.096 -15.814  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.692  -2.693 -14.978  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -2.758   0.549 -17.715  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.709  -1.714 -17.145  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.609  -0.506 -11.766  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       2.197   0.023 -10.541  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.515   0.733 -10.831  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.737   1.858 -10.385  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.424  -1.104  -9.532  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.943  -0.629  -8.195  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.135   0.111  -7.338  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.239  -0.917  -7.787  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.605   0.548  -6.114  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.716  -0.484  -6.564  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.896   0.247  -5.732  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.368   0.680  -4.514  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.471  -1.472 -11.852  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.503   0.735 -10.121  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.490  -1.618  -9.361  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       3.143  -1.801  -9.938  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.125   0.344  -7.639  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.879  -1.490  -8.441  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.963   1.120  -5.462  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.727  -0.718  -6.265  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.515  -0.076  -3.940  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.387   0.068 -11.582  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.683   0.635 -11.934  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.601   1.403 -13.249  1.00  0.00           C  
ATOM   1352  O   GLU A 163       6.141   0.973 -14.267  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.736  -0.470 -12.038  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       8.129   0.044 -12.364  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.917  -0.916 -13.235  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.586  -2.120 -13.240  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.864  -0.462 -13.912  1.00  0.00           O  
ATOM   1358  H   GLU A 163       4.152  -0.826 -11.909  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.970   1.319 -11.148  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.783  -0.999 -11.097  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.440  -1.161 -12.814  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       8.038   0.985 -12.884  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.669   0.195 -11.441  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.919   2.543 -13.218  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.762   3.371 -14.409  1.00  0.00           C  
ATOM   1366  C   ARG A 164       4.242   4.760 -14.048  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.698   5.764 -14.597  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.812   2.698 -15.403  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       4.499   2.222 -16.673  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       3.680   2.551 -17.910  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       4.521   2.973 -19.030  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       5.036   4.194 -19.151  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       4.800   5.117 -18.228  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       5.792   4.492 -20.198  1.00  0.00           N  
ATOM   1375  H   ARG A 164       4.508   2.833 -12.377  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.734   3.473 -14.869  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       3.357   1.843 -14.924  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       3.038   3.398 -15.679  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       5.461   2.705 -16.753  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       4.636   1.151 -16.618  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       3.123   1.674 -18.202  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       2.991   3.349 -17.669  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       4.712   2.310 -19.727  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       4.231   4.897 -17.434  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       5.190   6.032 -18.325  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       5.974   3.800 -20.898  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       6.180   5.410 -20.291  1.00  0.00           H  
ATOM   1388  N   ILE A 165       3.285   4.812 -13.127  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.707   6.082 -12.702  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.704   6.215 -11.181  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.001   7.282 -10.643  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       1.262   6.236 -13.217  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       1.186   5.903 -14.711  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.755   7.647 -12.955  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165       0.331   4.692 -15.015  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.960   3.979 -12.727  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.302   6.878 -13.123  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.634   5.549 -12.670  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.768   6.744 -15.242  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       2.182   5.708 -15.082  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       0.188   7.660 -12.036  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.124   7.961 -13.773  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       1.595   8.321 -12.869  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.516   4.366 -16.028  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.712   4.952 -14.906  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165       0.577   3.895 -14.330  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.356   5.132 -10.495  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.302   5.134  -9.038  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.697   5.021  -8.425  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.109   5.872  -7.638  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.426   3.982  -8.542  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.763   4.209  -7.183  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.021   2.957  -6.738  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       1.798   4.614  -6.144  1.00  0.00           C  
ATOM   1415  H   LEU A 166       2.121   4.313 -10.981  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.862   6.067  -8.725  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.650   3.808  -9.274  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.039   3.096  -8.473  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       0.043   5.009  -7.269  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.319   3.083  -5.720  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       0.684   2.108  -6.794  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -0.829   2.794  -7.383  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       2.109   5.633  -6.323  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       2.653   3.959  -6.214  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       1.367   4.537  -5.156  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.413   3.960  -8.778  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.755   3.730  -8.252  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.678   4.924  -8.506  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.273   5.461  -7.572  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.359   2.465  -8.864  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.328   1.757  -7.944  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.013   1.534  -6.610  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.559   1.313  -8.412  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.897   0.889  -5.766  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.448   0.666  -7.573  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.113   0.457  -6.252  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.996  -0.184  -5.415  1.00  0.00           O  
ATOM   1438  H   TYR A 167       4.027   3.310  -9.402  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.666   3.590  -7.186  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.563   1.774  -9.102  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.886   2.725  -9.768  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.059   1.873  -6.232  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.820   1.478  -9.446  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.633   0.725  -4.732  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.401   0.328  -7.955  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.864   0.218  -5.496  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.825   5.354  -9.774  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.696   6.481 -10.126  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.369   7.749  -9.344  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.233   8.604  -9.149  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.446   6.696 -11.627  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.221   5.909 -11.947  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       6.176   4.779 -10.961  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.736   6.230  -9.971  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.298   7.749 -11.819  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.298   6.342 -12.187  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.346   6.532 -11.844  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       6.290   5.524 -12.954  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       5.153   4.505 -10.753  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.729   3.930 -11.332  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.124   7.871  -8.896  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.702   9.045  -8.136  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.577   9.233  -6.900  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.139  10.307  -6.682  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.234   8.913  -7.722  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.737  10.060  -6.869  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       3.911  11.379  -7.271  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.093   9.823  -5.661  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.458  12.427  -6.494  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.636  10.866  -4.878  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       2.821  12.166  -5.299  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.369  13.207  -4.522  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.474   7.160  -9.081  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.812   9.909  -8.775  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.620   8.869  -8.609  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.109   8.001  -7.156  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.410  11.581  -8.208  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       2.950   8.803  -5.334  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.603  13.445  -6.823  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.138  10.660  -3.942  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.111  13.758  -4.260  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.691   8.181  -6.095  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.497   8.230  -4.885  1.00  0.00           C  
ATOM   1484  C   GLU A 170       8.944   8.592  -5.205  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.520   9.490  -4.593  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.442   6.884  -4.157  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.492   6.874  -2.970  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.050   6.639  -3.380  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       4.643   5.461  -3.471  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       4.329   7.633  -3.610  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.222   7.356  -6.319  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.079   8.989  -4.247  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.122   6.124  -4.853  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.431   6.639  -3.799  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       6.789   6.087  -2.294  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.557   7.826  -2.464  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.524   7.885  -6.171  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.900   8.127  -6.577  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.105   9.581  -6.988  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.172  10.154  -6.769  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.283   7.200  -7.734  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.426   5.723  -7.360  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.070   5.035  -7.376  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.393   5.028  -8.306  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.015   7.182  -6.619  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.531   7.909  -5.732  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.524   7.285  -8.500  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.223   7.537  -8.143  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      11.826   5.650  -6.358  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171       9.546   5.250  -6.457  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      10.211   3.969  -7.470  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171       9.494   5.398  -8.214  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      13.053   5.758  -8.748  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      11.836   4.526  -9.085  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.975   4.303  -7.757  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.075  10.173  -7.582  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.139  11.560  -8.025  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.280  12.504  -6.835  1.00  0.00           C  
ATOM   1519  O   PHE A 172      10.896  13.564  -6.938  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       8.889  11.919  -8.828  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.128  12.966  -9.878  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.472  14.259  -9.520  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.010  12.656 -11.224  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.695  15.225 -10.485  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.231  13.616 -12.193  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.573  14.902 -11.823  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.250   9.662  -7.729  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.007  11.668  -8.658  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.520  11.032  -9.320  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.132  12.291  -8.153  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.567  14.512  -8.475  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.742  11.650 -11.513  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172       9.962  16.228 -10.192  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.136  13.362 -13.237  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.745  15.655 -12.577  1.00  0.00           H  
ATOM   1536  N   GLN A 173       9.704  12.110  -5.703  1.00  0.00           N  
ATOM   1537  CA  GLN A 173       9.764  12.921  -4.491  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.194  13.007  -3.975  1.00  0.00           C  
ATOM   1539  O   GLN A 173      11.667  14.081  -3.603  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       8.857  12.334  -3.408  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.524  11.827  -3.930  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.713  12.914  -4.607  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.460  13.968  -4.026  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.298  12.659  -5.844  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.228  11.253  -5.685  1.00  0.00           H  
ATOM   1546  HA  GLN A 173       9.421  13.913  -4.739  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.371  11.509  -2.936  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       8.663  13.096  -2.667  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.709  11.040  -4.645  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       6.956  11.435  -3.104  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.537  11.798  -6.243  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.770  13.345  -6.305  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.880  11.870  -3.963  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.259  11.816  -3.503  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.201  11.554  -4.670  1.00  0.00           C  
ATOM   1556  O   SER A 174      15.286  10.996  -4.496  1.00  0.00           O  
ATOM   1557  CB  SER A 174      13.426  10.734  -2.435  1.00  0.00           C  
ATOM   1558  OG  SER A 174      12.258  10.613  -1.642  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.450  11.050  -4.277  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.499  12.774  -3.075  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      13.619   9.785  -2.914  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      14.257  10.989  -1.794  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.948  11.487  -1.393  1.00  0.00           H  
ATOM   1564  N   GLY A 175      13.774  11.959  -5.858  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.585  11.764  -7.046  1.00  0.00           C  
ATOM   1566  C   GLY A 175      15.774  12.703  -7.097  1.00  0.00           C  
ATOM   1567  O   GLY A 175      16.816  12.310  -7.664  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      15.663  13.831  -6.574  1.00  0.00           O  
ATOM   1569  H   GLY A 175      12.898  12.397  -5.928  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      14.943  10.745  -7.060  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      13.972  11.930  -7.919  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  80      -4.741  11.892  12.452  1.00  0.00           N  
ATOM      2  CA  GLY A  80      -6.203  12.180  12.440  1.00  0.00           C  
ATOM      3  C   GLY A  80      -7.027  10.994  11.972  1.00  0.00           C  
ATOM      4  O   GLY A  80      -6.592   9.849  12.094  1.00  0.00           O  
ATOM      5  H1  GLY A  80      -4.388  11.875  13.432  1.00  0.00           H  
ATOM      6  H2  GLY A  80      -4.228  12.626  11.923  1.00  0.00           H  
ATOM      7  H3  GLY A  80      -4.554  10.969  12.012  1.00  0.00           H  
ATOM      8  HA2 GLY A  80      -6.513  12.448  13.440  1.00  0.00           H  
ATOM      9  HA3 GLY A  80      -6.387  13.015  11.782  1.00  0.00           H  
ATOM     10  N   PRO A  81      -8.231  11.240  11.428  1.00  0.00           N  
ATOM     11  CA  PRO A  81      -9.109  10.171  10.943  1.00  0.00           C  
ATOM     12  C   PRO A  81      -8.583   9.525   9.665  1.00  0.00           C  
ATOM     13  O   PRO A  81      -8.481  10.176   8.626  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -10.428  10.894  10.672  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -10.037  12.302  10.389  1.00  0.00           C  
ATOM     16  CD  PRO A  81      -8.828  12.575  11.243  1.00  0.00           C  
ATOM     17  HA  PRO A  81      -9.260   9.410  11.694  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -10.922  10.442   9.824  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -11.064  10.829  11.542  1.00  0.00           H  
ATOM     20  HG2 PRO A  81      -9.790  12.413   9.344  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -10.844  12.969  10.658  1.00  0.00           H  
ATOM     22  HD2 PRO A  81      -8.146  13.236  10.730  1.00  0.00           H  
ATOM     23  HD3 PRO A  81      -9.125  12.999  12.192  1.00  0.00           H  
ATOM     24  N   LEU A  82      -8.250   8.241   9.751  1.00  0.00           N  
ATOM     25  CA  LEU A  82      -7.733   7.506   8.603  1.00  0.00           C  
ATOM     26  C   LEU A  82      -8.758   6.498   8.096  1.00  0.00           C  
ATOM     27  O   LEU A  82      -9.161   5.589   8.822  1.00  0.00           O  
ATOM     28  CB  LEU A  82      -6.433   6.789   8.973  1.00  0.00           C  
ATOM     29  CG  LEU A  82      -5.437   7.628   9.775  1.00  0.00           C  
ATOM     30  CD1 LEU A  82      -4.597   6.740  10.680  1.00  0.00           C  
ATOM     31  CD2 LEU A  82      -4.547   8.434   8.840  1.00  0.00           C  
ATOM     32  H   LEU A  82      -8.353   7.777  10.608  1.00  0.00           H  
ATOM     33  HA  LEU A  82      -7.529   8.219   7.818  1.00  0.00           H  
ATOM     34  HB2 LEU A  82      -6.685   5.913   9.555  1.00  0.00           H  
ATOM     35  HB3 LEU A  82      -5.950   6.471   8.063  1.00  0.00           H  
ATOM     36  HG  LEU A  82      -5.982   8.322  10.400  1.00  0.00           H  
ATOM     37 HD11 LEU A  82      -5.225   6.312  11.447  1.00  0.00           H  
ATOM     38 HD12 LEU A  82      -3.817   7.329  11.139  1.00  0.00           H  
ATOM     39 HD13 LEU A  82      -4.152   5.948  10.095  1.00  0.00           H  
ATOM     40 HD21 LEU A  82      -4.015   7.762   8.183  1.00  0.00           H  
ATOM     41 HD22 LEU A  82      -3.840   9.005   9.421  1.00  0.00           H  
ATOM     42 HD23 LEU A  82      -5.156   9.105   8.253  1.00  0.00           H  
ATOM     43  N   GLY A  83      -9.177   6.665   6.846  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -10.151   5.761   6.263  1.00  0.00           C  
ATOM     45  C   GLY A  83     -10.195   5.850   4.750  1.00  0.00           C  
ATOM     46  O   GLY A  83      -9.441   5.167   4.060  1.00  0.00           O  
ATOM     47  H   GLY A  83      -8.821   7.408   6.314  1.00  0.00           H  
ATOM     48  HA2 GLY A  83      -9.902   4.749   6.545  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -11.128   6.003   6.656  1.00  0.00           H  
ATOM     50  N   SER A  84     -11.084   6.693   4.234  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.225   6.868   2.793  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.716   8.239   2.357  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.242   8.406   1.232  1.00  0.00           O  
ATOM     54  CB  SER A  84     -12.688   6.702   2.380  1.00  0.00           C  
ATOM     55  OG  SER A  84     -13.197   5.446   2.795  1.00  0.00           O  
ATOM     56  H   SER A  84     -11.658   7.210   4.837  1.00  0.00           H  
ATOM     57  HA  SER A  84     -10.635   6.108   2.308  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -13.281   7.482   2.833  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -12.767   6.770   1.304  1.00  0.00           H  
ATOM     60  HG  SER A  84     -14.055   5.568   3.205  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.816   9.217   3.251  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.364  10.572   2.956  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.878  10.589   2.609  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.463  11.236   1.649  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -10.632  11.493   4.149  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -12.090  11.523   4.579  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.337  10.628   5.783  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -13.581   9.872   5.656  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -14.207   9.297   6.682  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -13.708   9.389   7.907  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -15.335   8.629   6.479  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.202   9.024   4.130  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.925  10.930   2.105  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -10.039  11.160   4.987  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -10.335  12.498   3.887  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -12.358  12.536   4.836  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.704  11.184   3.756  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -11.514   9.934   5.876  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -12.390  11.244   6.667  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -13.971   9.789   4.761  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -12.858   9.891   8.068  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -14.182   8.955   8.673  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -15.715   8.558   5.558  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -15.803   8.197   7.249  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.085   9.873   3.399  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.647   9.805   3.175  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.331   9.228   1.799  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.373   9.644   1.145  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -5.950   8.950   4.248  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -5.965   9.659   5.594  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.609   7.581   4.352  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.476   9.378   4.149  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.251  10.809   3.232  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.920   8.807   3.955  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.003   8.928   6.387  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -6.834  10.298   5.653  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -5.072  10.258   5.696  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.666   7.135   3.370  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -7.604   7.691   4.756  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.024   6.948   5.001  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.140   8.269   1.365  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.948   7.635   0.066  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.114   8.646  -1.063  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.275   8.734  -1.960  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.938   6.480  -0.112  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.303   5.106   0.032  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.240   4.128   0.721  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -7.899   2.739   0.420  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -8.678   1.704   0.721  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -9.842   1.894   1.328  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -8.292   0.472   0.413  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.886   7.980   1.932  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.942   7.241   0.036  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.718   6.573   0.629  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.380   6.547  -1.096  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -7.060   4.728  -0.950  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.399   5.199   0.619  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.180   4.281   1.789  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -9.250   4.322   0.387  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -7.044   2.570  -0.028  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.140   2.819   1.563  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -10.423   1.110   1.550  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -7.415   0.323  -0.045  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -8.877  -0.307   0.639  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.202   9.408  -1.014  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.477  10.414  -2.033  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.387  11.482  -2.051  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.938  11.907  -3.116  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.843  11.060  -1.784  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.816  10.991  -2.961  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.531   9.649  -2.984  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.821  12.130  -2.890  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.833   9.292  -0.274  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.494   9.919  -2.991  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.299  10.571  -0.936  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.689  12.101  -1.536  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.263  11.088  -3.883  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.473   9.750  -3.501  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -11.711   9.320  -1.970  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -10.917   8.922  -3.494  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -11.395  12.952  -2.333  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -12.719  11.788  -2.396  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -12.063  12.460  -3.889  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.969  11.914  -0.865  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.937  12.931  -0.741  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.649  12.497  -1.435  1.00  0.00           C  
ATOM    147  O   ASP A  89      -4.009  13.289  -2.127  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.660  13.228   0.735  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.570  14.305   1.289  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.804  14.166   1.157  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -6.048  15.290   1.854  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.366  11.542  -0.055  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.305  13.824  -1.213  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.808  12.326   1.310  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.637  13.554   0.844  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.277  11.235  -1.246  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.066  10.696  -1.853  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.113  10.822  -3.372  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.163  11.296  -3.995  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.883   9.229  -1.457  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.610   8.621  -1.976  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -1.523   8.172  -3.283  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -0.501   8.499  -1.155  1.00  0.00           C  
ATOM    164  CE1 PHE A  90      -0.354   7.614  -3.763  1.00  0.00           C  
ATOM    165  CE2 PHE A  90       0.671   7.941  -1.628  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.743   7.497  -2.934  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.830  10.653  -0.683  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.227  11.266  -1.483  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.872   9.154  -0.381  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.710   8.653  -1.846  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -2.383   8.264  -3.933  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -0.557   8.845  -0.133  1.00  0.00           H  
ATOM    173  HE1 PHE A  90      -0.300   7.267  -4.784  1.00  0.00           H  
ATOM    174  HE2 PHE A  90       1.529   7.851  -0.978  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.658   7.060  -3.306  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.224  10.396  -3.962  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.395  10.462  -5.410  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.301  11.902  -5.903  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.825  12.160  -7.010  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.742   9.859  -5.813  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.716   8.357  -6.108  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -5.771   7.559  -4.815  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -6.871   7.977  -7.021  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.947  10.029  -3.413  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.602   9.887  -5.863  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.445  10.035  -5.013  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.092  10.369  -6.697  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -4.794   8.113  -6.612  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -5.418   8.172  -3.998  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -5.145   6.683  -4.906  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -6.789   7.255  -4.622  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -6.546   8.021  -8.051  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -7.690   8.663  -6.872  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -7.197   6.972  -6.790  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.756  12.837  -5.076  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.723  14.251  -5.427  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.288  14.729  -5.631  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.988  15.429  -6.599  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.403  15.085  -4.340  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.791  15.543  -4.746  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.920  16.161  -5.823  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.748  15.285  -3.986  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.123  12.569  -4.207  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.264  14.374  -6.353  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.490  14.492  -3.441  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.801  15.958  -4.132  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.405  14.348  -4.714  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -1.003  14.738  -4.796  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.329  14.097  -6.004  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.473  14.732  -6.688  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.263  14.340  -3.515  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -1.032  14.653  -2.241  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -1.528  16.085  -2.194  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.748  17.029  -2.313  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -2.833  16.253  -2.016  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.705  13.791  -3.966  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.963  15.811  -4.903  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.070  13.277  -3.541  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.679  14.867  -3.480  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.883  13.992  -2.177  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.383  14.485  -1.394  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -3.396  15.455  -1.929  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -3.182  17.168  -1.982  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.661  12.838  -6.261  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.089  12.109  -7.387  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.518  12.733  -8.710  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.298  12.923  -9.614  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.513  10.641  -7.341  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.068   9.764  -8.451  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.587   9.756  -8.384  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -0.480   8.348  -8.353  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.307  12.384  -5.679  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.987  12.168  -7.306  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.208  10.230  -6.388  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.589  10.597  -7.404  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.222  10.171  -9.410  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.905   9.264  -7.477  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.953  10.773  -8.390  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.983   9.226  -9.239  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -1.408   8.359  -7.801  1.00  0.00           H  
ATOM    241 HD22 LEU A  94       0.236   7.721  -7.842  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.655   7.960  -9.345  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.804  13.048  -8.820  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.343  13.651 -10.034  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.845  15.082 -10.205  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.473  15.493 -11.304  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.864  13.617 -10.010  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.406  12.873  -8.067  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.007  13.061 -10.876  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.240  14.584  -9.711  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.196  12.869  -9.304  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.235  13.375 -10.994  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.841  15.836  -9.111  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.391  17.223  -9.140  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.101  17.306  -9.448  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.535  18.141 -10.242  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.683  17.903  -7.802  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -3.167  18.027  -7.494  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.643  19.467  -7.598  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -4.642  19.806  -6.503  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -5.854  18.942  -6.573  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.150  15.451  -8.264  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.936  17.732  -9.919  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.220  17.330  -7.012  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.254  18.895  -7.814  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.722  17.425  -8.196  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.347  17.670  -6.490  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -2.790  20.125  -7.509  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -4.112  19.612  -8.559  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -4.167  19.666  -5.544  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -4.939  20.838  -6.612  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -6.618  19.439  -7.076  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -6.180  18.707  -5.614  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -5.638  18.061  -7.079  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.882  16.436  -8.816  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.326  16.413  -9.023  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.667  16.057 -10.467  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.468  16.736 -11.109  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.982  15.413  -8.070  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.483  15.420  -8.135  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.203  16.509  -7.670  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.172  14.340  -8.661  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.584  16.518  -7.728  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.553  14.344  -8.721  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.260  15.434  -8.254  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.478  15.795  -8.195  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.706  17.402  -8.809  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.693  15.647  -7.057  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.643  14.417  -8.315  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.676  17.357  -7.258  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.619  13.485  -9.026  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.134  17.373  -7.362  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.077  13.494  -9.133  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.338  15.440  -8.301  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.056  14.990 -10.968  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.298  14.546 -12.336  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.784  15.573 -13.340  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.388  15.781 -14.393  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.628  13.193 -12.583  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.511  12.026 -12.264  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.353  11.131 -11.246  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.691  11.626 -12.970  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.363  10.200 -11.274  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.197  10.482 -12.324  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.370  12.125 -14.086  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.349   9.830 -12.757  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.513  11.476 -14.514  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.992  10.339 -13.851  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.427  14.489 -10.407  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.364  14.436 -12.465  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.743  13.119 -11.967  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.343  13.123 -13.623  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.546  11.164 -10.528  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.467   9.455 -10.646  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.016  13.000 -14.611  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.731   8.952 -12.257  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.051  11.846 -15.375  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.890   9.866 -14.220  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.666  16.209 -13.009  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.068  17.211 -13.878  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.067  18.319 -14.206  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.161  18.766 -15.349  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.179  17.808 -13.221  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.472  17.139 -13.655  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.624  18.119 -13.770  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.437  19.185 -14.393  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -4.714  17.819 -13.238  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.230  15.998 -12.161  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.219  16.720 -14.792  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.088  17.710 -12.151  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -1.238  18.857 -13.474  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.319  16.675 -14.617  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.733  16.383 -12.929  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.811  18.755 -13.194  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.802  19.809 -13.374  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.870  19.384 -14.377  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.423  20.215 -15.100  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.454  20.159 -12.034  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.497  20.700 -10.971  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       2.896  20.205  -9.590  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.469  22.221 -11.006  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.690  18.359 -12.306  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.294  20.682 -13.755  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.926  19.269 -11.645  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.216  20.902 -12.212  1.00  0.00           H  
ATOM    346  HG  LEU A 100       1.499  20.343 -11.178  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       2.350  19.303  -9.358  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.665  20.962  -8.856  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       3.956  19.998  -9.573  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       3.141  22.612 -10.256  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       1.466  22.567 -10.806  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       2.781  22.564 -11.981  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.156  18.087 -14.414  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.159  17.551 -15.327  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.666  17.608 -16.769  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.418  17.951 -17.681  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.500  16.108 -14.951  1.00  0.00           C  
ATOM    358  CG  GLN A 101       5.973  15.950 -13.515  1.00  0.00           C  
ATOM    359  CD  GLN A 101       7.128  16.870 -13.176  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       8.224  16.737 -13.722  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.890  17.812 -12.271  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.682  17.476 -13.812  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.048  18.156 -15.239  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.621  15.496 -15.087  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.280  15.752 -15.607  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       5.150  16.170 -12.852  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       6.290  14.927 -13.366  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       5.993  17.859 -11.878  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       7.620  18.421 -12.034  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.396  17.268 -16.967  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.821  17.286 -18.297  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.480  15.896 -18.801  1.00  0.00           C  
ATOM    373  O   GLY A 102       2.386  15.673 -20.008  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.846  17.004 -16.205  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.921  17.882 -18.281  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.527  17.737 -18.973  1.00  0.00           H  
ATOM    377  N   SER A 103       2.293  14.961 -17.875  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.961  13.588 -18.230  1.00  0.00           C  
ATOM    379  C   SER A 103       0.464  13.328 -18.076  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.098  12.464 -18.748  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.755  12.608 -17.364  1.00  0.00           C  
ATOM    382  OG  SER A 103       3.467  11.681 -18.165  1.00  0.00           O  
ATOM    383  H   SER A 103       2.382  15.199 -16.930  1.00  0.00           H  
ATOM    384  HA  SER A 103       2.233  13.441 -19.263  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.463  13.156 -16.759  1.00  0.00           H  
ATOM    386  HB3 SER A 103       2.078  12.065 -16.721  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.329  10.793 -17.826  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.175  14.081 -17.183  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.606  13.931 -16.940  1.00  0.00           C  
ATOM    390  C   THR A 104      -1.913  12.566 -16.334  1.00  0.00           C  
ATOM    391  O   THR A 104      -1.879  11.547 -17.024  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.392  14.116 -18.240  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.005  15.310 -18.896  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -3.890  14.172 -18.031  1.00  0.00           C  
ATOM    395  H   THR A 104       0.327  14.753 -16.677  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.903  14.697 -16.239  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.181  13.285 -18.896  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.436  15.360 -19.752  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.142  15.055 -17.464  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.211  13.293 -17.490  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.386  14.205 -18.989  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.210  12.554 -15.039  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.522  11.314 -14.337  1.00  0.00           C  
ATOM    404  C   LEU A 105      -3.801  10.684 -14.881  1.00  0.00           C  
ATOM    405  O   LEU A 105      -4.804  11.367 -15.087  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.666  11.577 -12.836  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.112  10.371 -12.004  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -1.955   9.830 -11.177  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -4.282  10.747 -11.106  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.220  13.399 -14.542  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.703  10.630 -14.496  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.710  11.915 -12.461  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.386  12.370 -12.698  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -3.441   9.586 -12.670  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -2.064  10.152 -10.151  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -1.023  10.203 -11.574  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.958   8.750 -11.218  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -4.920   9.885 -10.965  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -4.849  11.542 -11.565  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -3.909  11.077 -10.148  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.757   9.375 -15.107  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -4.909   8.646 -15.623  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.220   7.437 -14.747  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.325   6.665 -14.400  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.652   8.198 -17.063  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -4.191   9.321 -17.977  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -4.301   8.929 -19.444  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -5.242   9.855 -20.202  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -6.114   9.105 -21.147  1.00  0.00           N  
ATOM    430  H   LYS A 106      -2.927   8.887 -14.919  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.757   9.314 -15.609  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -3.890   7.431 -17.058  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.564   7.783 -17.468  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -4.806  10.191 -17.800  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -3.160   9.554 -17.753  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -3.322   8.984 -19.895  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -4.675   7.919 -19.511  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -5.864  10.377 -19.490  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -4.654  10.569 -20.757  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -5.535   8.639 -21.874  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -6.778   9.756 -21.612  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -6.658   8.381 -20.636  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.490   7.279 -14.390  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.916   6.165 -13.551  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.518   5.039 -14.390  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.697   5.082 -14.743  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.951   6.615 -12.502  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.470   7.879 -11.786  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.212   5.498 -11.503  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.154   9.142 -12.267  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.157   7.929 -14.696  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -6.047   5.789 -13.029  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.878   6.829 -13.013  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -7.662   7.782 -10.728  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.408   7.994 -11.947  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -9.239   5.541 -11.174  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.557   5.616 -10.652  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -8.025   4.544 -11.973  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.526   9.694 -11.418  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -8.976   8.880 -12.917  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -7.444   9.749 -12.810  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.717   4.010 -14.722  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.186   2.873 -15.522  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.169   1.994 -14.759  1.00  0.00           C  
ATOM    465  O   PRO A 108      -7.932   1.634 -13.606  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -5.901   2.097 -15.824  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.979   2.447 -14.709  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.296   3.871 -14.346  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.638   3.199 -16.448  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.114   1.037 -15.844  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -5.504   2.409 -16.777  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -5.158   1.796 -13.865  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.955   2.363 -15.039  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.160   4.031 -13.287  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.681   4.551 -14.915  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.276   1.650 -15.410  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.297   0.811 -14.794  1.00  0.00           C  
ATOM    478  C   VAL A 109     -10.094  -0.656 -15.162  1.00  0.00           C  
ATOM    479  O   VAL A 109     -10.180  -1.028 -16.332  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.712   1.244 -15.216  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.763   0.492 -14.417  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.882   2.747 -15.052  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.409   1.967 -16.328  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.214   0.918 -13.721  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.844   1.001 -16.260  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -13.595   0.243 -15.060  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -13.111   1.112 -13.604  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.333  -0.415 -14.019  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.374   3.071 -14.156  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -12.932   2.985 -14.977  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -11.459   3.252 -15.908  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.823  -1.482 -14.156  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.608  -2.906 -14.377  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.795  -3.726 -13.883  1.00  0.00           C  
ATOM    495  O   VAL A 110     -11.177  -3.646 -12.715  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -8.331  -3.399 -13.670  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.999  -4.820 -14.096  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -7.167  -2.462 -13.955  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.768  -1.125 -13.245  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -9.491  -3.065 -15.439  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -8.511  -3.399 -12.605  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -7.281  -5.244 -13.410  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -7.579  -4.808 -15.093  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -8.897  -5.418 -14.092  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.238  -3.006 -13.874  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -7.174  -1.651 -13.243  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -7.264  -2.063 -14.955  1.00  0.00           H  
ATOM    508  N   GLU A 111     -11.379  -4.514 -14.781  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -12.524  -5.348 -14.439  1.00  0.00           C  
ATOM    510  C   GLU A 111     -13.692  -4.495 -13.953  1.00  0.00           C  
ATOM    511  O   GLU A 111     -14.408  -4.873 -13.027  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -12.137  -6.365 -13.363  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -11.252  -7.487 -13.877  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -12.011  -8.484 -14.732  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -12.285  -8.168 -15.909  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -12.333  -9.578 -14.224  1.00  0.00           O  
ATOM    517  H   GLU A 111     -11.029  -4.534 -15.697  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -12.827  -5.878 -15.328  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -11.608  -5.853 -12.572  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -13.037  -6.803 -12.956  1.00  0.00           H  
ATOM    521  HG2 GLU A 111     -10.458  -7.061 -14.470  1.00  0.00           H  
ATOM    522  HG3 GLU A 111     -10.828  -8.011 -13.033  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.875  -3.340 -14.585  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.954  -2.429 -14.217  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.814  -1.975 -12.769  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.806  -1.690 -12.099  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -16.311  -3.105 -14.424  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.695  -3.266 -15.886  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -15.967  -4.437 -16.527  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -14.720  -4.023 -17.168  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -14.663  -3.229 -18.235  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -15.778  -2.763 -18.785  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -13.489  -2.901 -18.755  1.00  0.00           N  
ATOM    534  H   ARG A 112     -13.269  -3.093 -15.315  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.890  -1.565 -14.862  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -16.285  -4.085 -13.971  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -17.071  -2.513 -13.938  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -17.759  -3.437 -15.953  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -16.439  -2.360 -16.418  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -15.742  -5.166 -15.763  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -16.612  -4.883 -17.270  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -13.882  -4.353 -16.782  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -16.668  -3.006 -18.397  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -15.729  -2.167 -19.585  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -12.646  -3.250 -18.345  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -13.445  -2.305 -19.557  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.574  -1.909 -12.292  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.304  -1.488 -10.922  1.00  0.00           C  
ATOM    549  C   LYS A 113     -12.037  -0.642 -10.853  1.00  0.00           C  
ATOM    550  O   LYS A 113     -11.079  -0.879 -11.589  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.166  -2.708 -10.009  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.297  -3.713 -10.162  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.695  -4.315  -8.825  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -13.735  -5.415  -8.402  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -12.420  -4.870  -7.965  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.825  -2.149 -12.874  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.140  -0.892 -10.588  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.236  -3.209 -10.234  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -13.147  -2.376  -8.983  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -15.153  -3.214 -10.590  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -13.973  -4.505 -10.822  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -14.687  -3.538  -8.074  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -15.689  -4.729  -8.907  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -14.176  -5.966  -7.584  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -13.579  -6.082  -9.239  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -12.527  -3.881  -7.660  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -11.739  -4.908  -8.750  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -12.048  -5.427  -7.171  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.039   0.345  -9.964  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.889   1.227  -9.800  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.748   0.513  -9.083  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.950  -0.116  -8.045  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.262   2.495  -9.008  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.534   3.125  -9.577  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.112   3.491  -9.034  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.790   2.728  -8.834  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.833   0.485  -9.406  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.554   1.526 -10.782  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.436   2.212  -7.981  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.448   4.200  -9.531  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -12.648   2.821 -10.608  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.410   3.251  -8.249  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.497   4.488  -8.879  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.613   3.441  -9.990  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -14.298   1.946  -9.376  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -14.441   3.585  -8.743  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -13.527   2.371  -7.848  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.548   0.617  -9.644  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.374  -0.019  -9.058  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.832   0.805  -7.893  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.439   1.959  -8.067  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.284  -0.204 -10.115  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.991  -0.846  -9.609  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.393  -1.756 -10.672  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.991   0.225  -9.199  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.449   1.133 -10.471  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.672  -0.988  -8.688  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.684  -0.821 -10.908  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.041   0.765 -10.525  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.213  -1.448  -8.740  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -4.540  -1.315 -11.647  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.882  -2.719 -10.635  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -3.337  -1.881 -10.487  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.521   1.105  -8.867  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.367   0.477 -10.044  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.374  -0.148  -8.394  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.814   0.205  -6.708  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.320   0.883  -5.514  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.861   1.289  -5.686  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.114   0.656  -6.433  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.470  -0.020  -4.289  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.568   0.768  -2.998  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.930   1.838  -2.904  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.284   0.316  -2.079  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.139  -0.716  -6.632  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.914   1.773  -5.370  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.366  -0.614  -4.395  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.614  -0.677  -4.226  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.458   2.349  -4.991  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.087   2.838  -5.069  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.452   2.913  -3.685  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.387   2.344  -3.448  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.053   4.216  -5.731  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.652   4.275  -7.138  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -5.153   4.507  -7.071  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.978   5.365  -7.957  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.100   2.813  -4.414  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.522   2.146  -5.673  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.596   4.908  -5.103  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.025   4.540  -5.789  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -3.482   3.329  -7.633  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.523   4.755  -8.054  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -5.361   5.320  -6.392  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -5.640   3.610  -6.717  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -3.357   6.330  -7.654  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -3.188   5.209  -9.005  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -1.911   5.329  -7.794  1.00  0.00           H  
ATOM    638  N   TYR A 118      -3.113   3.617  -2.771  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.611   3.766  -1.410  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.358   2.406  -0.765  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.279   2.153  -0.229  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.604   4.566  -0.563  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -3.002   5.143   0.698  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -2.268   6.322   0.663  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -3.168   4.511   1.923  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.716   6.853   1.813  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.620   5.035   3.079  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.896   6.206   3.017  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -1.348   6.733   4.164  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.957   4.049  -3.019  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.678   4.308  -1.457  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.989   5.385  -1.151  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.421   3.920  -0.277  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -2.128   6.826  -0.282  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.736   3.593   1.966  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -1.149   7.771   1.765  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -2.761   4.529   4.020  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -1.498   7.681   4.185  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.360   1.536  -0.821  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.252   0.209  -0.244  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.183  -0.619  -0.952  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.352  -1.257  -0.308  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.596  -0.502  -0.301  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.194   1.796  -1.255  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -2.979   0.327   0.788  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.129  -0.194  -1.188  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.176  -0.245   0.574  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.438  -1.570  -0.328  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.215  -0.607  -2.282  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.253  -1.359  -3.077  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.178  -0.922  -2.773  1.00  0.00           C  
ATOM    672  O   LEU A 120       1.082  -1.751  -2.676  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.545  -1.182  -4.569  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.620  -1.959  -5.508  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -0.846  -3.456  -5.360  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -0.840  -1.524  -6.950  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.905  -0.080  -2.738  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.357  -2.403  -2.823  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.561  -1.498  -4.754  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.463  -0.131  -4.807  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.407  -1.748  -5.246  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -1.280  -3.660  -4.393  1.00  0.00           H  
ATOM    683 HD12 LEU A 120       0.098  -3.972  -5.449  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -1.518  -3.797  -6.135  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -1.754  -1.962  -7.322  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.009  -1.856  -7.556  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -0.910  -0.448  -6.995  1.00  0.00           H  
ATOM    688  N   SER A 121       0.375   0.384  -2.629  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.697   0.931  -2.340  1.00  0.00           C  
ATOM    690  C   SER A 121       2.266   0.343  -1.051  1.00  0.00           C  
ATOM    691  O   SER A 121       3.462   0.063  -0.962  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.626   2.454  -2.229  1.00  0.00           C  
ATOM    693  OG  SER A 121       2.872   3.048  -2.551  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.386   0.995  -2.720  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.350   0.668  -3.159  1.00  0.00           H  
ATOM    696  HB2 SER A 121       0.878   2.828  -2.912  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.359   2.728  -1.220  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.556   2.685  -1.985  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.405   0.160  -0.057  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.825  -0.390   1.227  1.00  0.00           C  
ATOM    701  C   LYS A 122       2.231  -1.855   1.091  1.00  0.00           C  
ATOM    702  O   LYS A 122       3.204  -2.300   1.701  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.700  -0.257   2.255  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.244   1.176   2.473  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -1.102   1.231   3.179  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -0.956   1.035   4.679  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -1.678  -0.178   5.154  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.465   0.404  -0.187  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.679   0.175   1.567  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.148  -0.835   1.921  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       1.043  -0.650   3.200  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.977   1.690   3.077  1.00  0.00           H  
ATOM    713  HG3 LYS A 122       0.156   1.667   1.514  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -1.555   2.195   2.995  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -1.737   0.451   2.782  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       0.094   0.933   4.917  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -1.356   1.902   5.183  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -2.453  -0.411   4.501  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -2.075  -0.010   6.100  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -1.026  -0.986   5.202  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.476  -2.604   0.293  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.750  -4.017   0.086  1.00  0.00           C  
ATOM    723  C   ILE A 123       3.152  -4.235  -0.482  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.908  -5.068   0.018  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.713  -4.657  -0.861  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -0.701  -4.452  -0.319  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       1.002  -6.142  -1.046  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -1.787  -4.866  -1.288  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.712  -2.199  -0.159  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.679  -4.505   1.041  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.795  -4.179  -1.825  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -0.822  -5.034   0.583  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -0.843  -3.407  -0.088  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.107  -6.642  -1.385  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       1.316  -6.567  -0.104  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       1.786  -6.268  -1.776  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -1.706  -4.280  -2.191  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.754  -4.700  -0.837  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -1.676  -5.913  -1.526  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.489  -3.489  -1.529  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.797  -3.611  -2.161  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.921  -3.367  -1.160  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.857  -4.161  -1.057  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.950  -2.623  -3.333  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       6.223  -2.913  -4.114  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.733  -2.684  -4.245  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.843  -2.844  -1.887  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.888  -4.615  -2.550  1.00  0.00           H  
ATOM    749  HB  VAL A 124       5.020  -1.624  -2.929  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.016  -3.645  -4.881  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.976  -3.298  -3.443  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.579  -2.002  -4.570  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       4.013  -2.366  -5.239  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.964  -2.030  -3.861  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.360  -3.696  -4.283  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.826  -2.264  -0.426  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.832  -1.913   0.562  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.927  -2.973   1.654  1.00  0.00           C  
ATOM    759  O   ALA A 125       8.022  -3.353   2.072  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.524  -0.552   1.168  1.00  0.00           C  
ATOM    761  H   ALA A 125       5.064  -1.668  -0.555  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.777  -1.847   0.052  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       7.394   0.083   1.086  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.262  -0.670   2.209  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       5.699  -0.101   0.639  1.00  0.00           H  
ATOM    766  N   SER A 126       5.772  -3.443   2.116  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.720  -4.454   3.162  1.00  0.00           C  
ATOM    768  C   SER A 126       6.497  -5.704   2.762  1.00  0.00           C  
ATOM    769  O   SER A 126       6.962  -6.457   3.619  1.00  0.00           O  
ATOM    770  CB  SER A 126       4.267  -4.821   3.470  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.764  -5.751   2.527  1.00  0.00           O  
ATOM    772  H   SER A 126       4.936  -3.099   1.749  1.00  0.00           H  
ATOM    773  HA  SER A 126       6.167  -4.030   4.044  1.00  0.00           H  
ATOM    774  HB2 SER A 126       4.210  -5.261   4.455  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.658  -3.930   3.438  1.00  0.00           H  
ATOM    776  HG  SER A 126       3.360  -5.279   1.794  1.00  0.00           H  
ATOM    777  N   LYS A 127       6.640  -5.919   1.459  1.00  0.00           N  
ATOM    778  CA  LYS A 127       7.365  -7.077   0.951  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.865  -6.805   0.906  1.00  0.00           C  
ATOM    780  O   LYS A 127       9.674  -7.731   0.941  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.861  -7.451  -0.446  1.00  0.00           C  
ATOM    782  CG  LYS A 127       5.347  -7.395  -0.586  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.795  -8.653  -1.239  1.00  0.00           C  
ATOM    784  CE  LYS A 127       3.997  -9.491  -0.252  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       2.548  -9.150  -0.279  1.00  0.00           N  
ATOM    786  H   LYS A 127       6.250  -5.284   0.823  1.00  0.00           H  
ATOM    787  HA  LYS A 127       7.181  -7.904   1.621  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       7.292  -6.769  -1.165  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       7.186  -8.455  -0.676  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.910  -7.289   0.396  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       5.084  -6.541  -1.191  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.151  -8.369  -2.056  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       5.618  -9.245  -1.615  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       4.117 -10.534  -0.505  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       4.381  -9.316   0.742  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       2.036  -9.817  -0.892  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       2.415  -8.186  -0.643  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       2.150  -9.205   0.681  1.00  0.00           H  
ATOM    799  N   GLY A 128       9.230  -5.528   0.827  1.00  0.00           N  
ATOM    800  CA  GLY A 128      10.633  -5.162   0.779  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.881  -3.901  -0.027  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.924  -3.262   0.116  1.00  0.00           O  
ATOM    803  H   GLY A 128       8.543  -4.830   0.803  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.988  -5.007   1.788  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      11.189  -5.974   0.336  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.925  -3.543  -0.877  1.00  0.00           N  
ATOM    807  CA  GLY A 129      10.068  -2.352  -1.696  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.449  -2.516  -3.068  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.595  -1.723  -3.469  1.00  0.00           O  
ATOM    810  H   GLY A 129       9.114  -4.088  -0.952  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.592  -1.523  -1.193  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      11.121  -2.134  -1.811  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.877  -3.547  -3.791  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.360  -3.817  -5.127  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.996  -5.072  -5.715  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.298  -6.004  -6.117  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.617  -2.624  -6.050  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.995  -2.770  -7.409  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.507  -3.675  -8.325  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.900  -2.003  -7.770  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.938  -3.812  -9.577  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       7.327  -2.135  -9.021  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.846  -3.041  -9.926  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.559  -4.143  -3.413  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.294  -3.972  -5.045  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       9.211  -1.733  -5.596  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.681  -2.502  -6.181  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.360  -4.279  -8.054  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       7.493  -1.295  -7.065  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       9.346  -4.522 -10.283  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       6.472  -1.530  -9.291  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.400  -3.147 -10.903  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.324  -5.090  -5.765  1.00  0.00           N  
ATOM    834  CA  GLU A 131      12.056  -6.231  -6.306  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.717  -7.508  -5.542  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.596  -8.582  -6.132  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.561  -5.972  -6.246  1.00  0.00           C  
ATOM    838  CG  GLU A 131      14.044  -4.952  -7.266  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.776  -5.591  -8.429  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      14.139  -6.361  -9.180  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.985  -5.322  -8.591  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.825  -4.317  -5.430  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.760  -6.353  -7.336  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.815  -5.612  -5.260  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      14.082  -6.902  -6.425  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.190  -4.414  -7.650  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.712  -4.261  -6.775  1.00  0.00           H  
ATOM    848  N   MET A 132      11.566  -7.384  -4.228  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.242  -8.529  -3.385  1.00  0.00           C  
ATOM    850  C   MET A 132       9.903  -9.139  -3.789  1.00  0.00           C  
ATOM    851  O   MET A 132       9.718 -10.354  -3.726  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.205  -8.110  -1.912  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.266  -8.788  -1.060  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.941  -8.324  -1.538  1.00  0.00           S  
ATOM    855  CE  MET A 132      14.624  -9.922  -1.972  1.00  0.00           C  
ATOM    856  H   MET A 132      11.676  -6.502  -3.814  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.017  -9.269  -3.519  1.00  0.00           H  
ATOM    858  HB2 MET A 132      11.354  -7.042  -1.851  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.236  -8.353  -1.502  1.00  0.00           H  
ATOM    860  HG2 MET A 132      12.112  -8.509  -0.028  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.160  -9.858  -1.163  1.00  0.00           H  
ATOM    862  HE1 MET A 132      14.006 -10.703  -1.557  1.00  0.00           H  
ATOM    863  HE2 MET A 132      15.625 -10.005  -1.577  1.00  0.00           H  
ATOM    864  HE3 MET A 132      14.653 -10.021  -3.048  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.973  -8.287  -4.206  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.651  -8.739  -4.622  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.733  -9.565  -5.902  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.085 -10.605  -6.024  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.695  -7.553  -4.849  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.284  -8.049  -5.134  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.706  -6.618  -3.650  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.180  -7.329  -4.236  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.247  -9.356  -3.833  1.00  0.00           H  
ATOM    874  HB  VAL A 133       7.037  -7.001  -5.712  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.958  -8.688  -4.327  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       5.278  -8.606  -6.059  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.616  -7.205  -5.218  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.645  -6.716  -3.125  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.893  -6.876  -2.986  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       6.586  -5.598  -3.986  1.00  0.00           H  
ATOM    881  N   THR A 134       8.533  -9.095  -6.853  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.700  -9.788  -8.126  1.00  0.00           C  
ATOM    883  C   THR A 134       9.466 -11.094  -7.939  1.00  0.00           C  
ATOM    884  O   THR A 134       9.086 -12.131  -8.481  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.431  -8.891  -9.126  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.949  -7.562  -9.053  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.288  -9.355 -10.560  1.00  0.00           C  
ATOM    888  H   THR A 134       9.023  -8.261  -6.697  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.717 -10.015  -8.510  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.484  -8.885  -8.884  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.543  -6.980  -9.532  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.888  -8.549 -11.159  1.00  0.00           H  
ATOM    893 HG22 THR A 134       8.617 -10.200 -10.601  1.00  0.00           H  
ATOM    894 HG23 THR A 134      10.255  -9.641 -10.944  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.551 -11.033  -7.173  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.374 -12.204  -6.919  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.575 -13.286  -6.199  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.805 -14.479  -6.400  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.600 -11.822  -6.089  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.584 -10.933  -6.830  1.00  0.00           C  
ATOM    901  CD  LYS A 135      15.021 -11.255  -6.451  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.982 -10.192  -6.960  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      17.366 -10.410  -6.456  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.808 -10.181  -6.776  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.701 -12.583  -7.870  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.271 -11.298  -5.203  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.115 -12.724  -5.792  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.461 -11.084  -7.892  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.378  -9.900  -6.584  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.094 -11.306  -5.375  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.290 -12.210  -6.879  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      15.993 -10.225  -8.040  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.636  -9.224  -6.631  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      17.536  -9.826  -5.613  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      18.058 -10.151  -7.189  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      17.504 -11.410  -6.205  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.636 -12.861  -5.362  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.801 -13.793  -4.611  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.505 -14.102  -5.360  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.791 -15.043  -5.014  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.479 -13.220  -3.230  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.612 -13.373  -2.229  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.136 -13.886  -0.884  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       7.955 -13.664  -0.547  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.948 -14.510  -0.166  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.500 -11.898  -5.246  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.357 -14.709  -4.489  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.258 -12.166  -3.332  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.609 -13.725  -2.837  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.336 -14.069  -2.627  1.00  0.00           H  
ATOM    931  HG3 GLU A 136      10.081 -12.410  -2.085  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.203 -13.307  -6.384  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.992 -13.501  -7.174  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.748 -13.230  -6.333  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.699 -13.841  -6.541  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.946 -14.923  -7.742  1.00  0.00           C  
ATOM    937  CG  LYS A 137       5.969 -14.970  -9.260  1.00  0.00           C  
ATOM    938  CD  LYS A 137       5.160 -16.143  -9.792  1.00  0.00           C  
ATOM    939  CE  LYS A 137       4.792 -15.948 -11.255  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       3.730 -14.919 -11.427  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.809 -12.571  -6.615  1.00  0.00           H  
ATOM    942  HA  LYS A 137       6.017 -12.797  -7.993  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.800 -15.473  -7.374  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.044 -15.408  -7.401  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       5.549 -14.054  -9.647  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       6.991 -15.069  -9.594  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       5.746 -17.045  -9.698  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       4.254 -16.238  -9.212  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       5.673 -15.636 -11.796  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       4.439 -16.888 -11.653  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       4.068 -13.996 -11.086  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       2.882 -15.187 -10.886  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       3.474 -14.832 -12.431  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.873 -12.311  -5.382  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.761 -11.957  -4.507  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.756 -11.058  -5.224  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.640 -10.859  -4.745  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.279 -11.258  -3.248  1.00  0.00           C  
ATOM    959  CG  LYS A 138       4.889 -12.208  -2.232  1.00  0.00           C  
ATOM    960  CD  LYS A 138       3.820 -13.007  -1.506  1.00  0.00           C  
ATOM    961  CE  LYS A 138       4.380 -14.306  -0.945  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       3.772 -14.652   0.370  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.736 -11.858  -5.264  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.264 -12.871  -4.218  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       5.033 -10.539  -3.535  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.459 -10.738  -2.776  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.550 -12.892  -2.743  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.451 -11.635  -1.509  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.432 -12.414  -0.692  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       3.024 -13.239  -2.198  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       4.179 -15.102  -1.644  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.447 -14.198  -0.821  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       3.657 -15.682   0.450  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       2.840 -14.200   0.462  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       4.383 -14.322   1.145  1.00  0.00           H  
ATOM    976  N   TRP A 139       3.155 -10.513  -6.372  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.284  -9.635  -7.147  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.936 -10.299  -7.420  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.106  -9.646  -7.386  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.954  -9.258  -8.471  1.00  0.00           C  
ATOM    981  CG  TRP A 139       4.116  -8.327  -8.303  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.429  -8.604  -8.552  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       4.071  -6.971  -7.848  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.204  -7.502  -8.281  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.393  -6.486  -7.847  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       3.040  -6.118  -7.443  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.708  -5.186  -7.457  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.355  -4.828  -7.056  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.679  -4.374  -7.066  1.00  0.00           C  
ATOM    990  H   TRP A 139       4.055 -10.706  -6.706  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.119  -8.739  -6.569  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.311 -10.154  -8.954  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.228  -8.775  -9.107  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.794  -9.556  -8.909  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.177  -7.450  -8.381  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       2.012  -6.450  -7.429  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.723  -4.821  -7.459  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.572  -4.156  -6.739  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.880  -3.359  -6.755  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.966 -11.601  -7.688  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.254 -12.352  -7.964  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.164 -12.374  -6.740  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.383 -12.243  -6.859  1.00  0.00           O  
ATOM   1004  CB  SER A 140       0.086 -13.781  -8.389  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.940 -13.787  -9.519  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.827 -12.068  -7.699  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -0.771 -11.857  -8.772  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.582 -14.288  -7.576  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -0.825 -14.305  -8.637  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.620 -13.155 -10.166  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.566 -12.538  -5.566  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.323 -12.576  -4.320  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.928 -11.210  -4.010  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.015 -11.116  -3.440  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.424 -13.022  -3.166  1.00  0.00           C  
ATOM   1016  CG  LYS A 141       0.076 -14.452  -3.301  1.00  0.00           C  
ATOM   1017  CD  LYS A 141      -0.665 -15.395  -2.366  1.00  0.00           C  
ATOM   1018  CE  LYS A 141      -0.032 -15.419  -0.983  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141      -0.731 -16.364  -0.069  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.408 -12.634  -5.535  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.123 -13.292  -4.440  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.433 -12.366  -3.118  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.979 -12.942  -2.242  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.073 -14.780  -4.318  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       1.129 -14.478  -3.063  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141      -1.690 -15.067  -2.277  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141      -0.639 -16.391  -2.781  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       0.999 -15.720  -1.079  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141      -0.080 -14.424  -0.563  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141      -0.237 -17.280  -0.058  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141      -1.709 -16.515  -0.389  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141      -0.750 -15.982   0.897  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.217 -10.155  -4.390  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.683  -8.794  -4.154  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.014  -8.539  -4.855  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.957  -8.027  -4.251  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.653  -7.755  -4.639  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -1.091  -6.348  -4.258  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.725  -8.062  -4.072  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.358 -10.294  -4.841  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.819  -8.668  -3.090  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.597  -7.810  -5.716  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -1.811  -6.400  -3.455  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.542  -5.866  -5.114  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -0.232  -5.777  -3.937  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.467  -7.948  -4.849  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       0.746  -9.078  -3.704  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       0.943  -7.383  -3.263  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.084  -8.903  -6.132  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.303  -8.707  -6.893  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.484  -9.451  -6.300  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.603  -8.939  -6.281  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.300  -9.306  -6.561  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.533  -7.652  -6.918  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.143  -9.053  -7.902  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.233 -10.663  -5.817  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.283 -11.479  -5.220  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.783 -10.858  -3.918  1.00  0.00           C  
ATOM   1059  O   SER A 144      -7.973 -10.915  -3.609  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.771 -12.896  -4.957  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.413 -13.541  -6.168  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.320 -11.017  -5.860  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.104 -11.527  -5.919  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.902 -12.850  -4.319  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.544 -13.473  -4.472  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -4.770 -13.005  -6.638  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.866 -10.266  -3.161  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.213  -9.634  -1.894  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.183  -8.477  -2.112  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.052  -8.216  -1.280  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -4.951  -9.137  -1.186  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.522 -10.012  -0.019  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -5.027  -9.462   1.304  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -5.469 -10.524   2.205  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -5.985 -10.304   3.412  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -6.126  -9.065   3.866  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -6.363 -11.326   4.167  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -4.933 -10.253  -3.462  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.692 -10.377  -1.274  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.141  -9.103  -1.900  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.129  -8.138  -0.812  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -4.924 -11.004  -0.161  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.443 -10.057   0.006  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -4.227  -8.910   1.779  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -5.855  -8.796   1.112  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -5.377 -11.448   1.894  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -5.844  -8.289   3.303  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -6.516  -8.908   4.774  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -6.261 -12.262   3.829  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -6.751 -11.162   5.074  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.027  -7.786  -3.236  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.890  -6.656  -3.563  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.310  -7.127  -3.862  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.264  -6.704  -3.212  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.329  -5.889  -4.763  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.398  -4.726  -4.411  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -7.156  -3.645  -3.656  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -5.215  -5.222  -3.595  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.316  -8.041  -3.861  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.915  -5.999  -2.707  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.784  -6.584  -5.385  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.158  -5.496  -5.333  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -6.017  -4.290  -5.324  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -7.448  -2.864  -4.343  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -6.522  -3.229  -2.887  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -8.037  -4.074  -3.201  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -5.564  -5.883  -2.816  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -4.706  -4.379  -3.149  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -4.530  -5.755  -4.239  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.441  -8.004  -4.853  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.745  -8.516  -5.222  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.875  -8.757  -6.712  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.879  -8.392  -7.323  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.645  -8.304  -5.337  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.915  -9.448  -4.701  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.496  -7.805  -4.917  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.853  -9.372  -7.301  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.856  -9.660  -8.730  1.00  0.00           C  
ATOM   1119  C   TYR A 148     -10.431 -11.044  -9.007  1.00  0.00           C  
ATOM   1120  O   TYR A 148     -10.766 -11.784  -8.081  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.436  -9.564  -9.292  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.918  -8.147  -9.392  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.863  -7.327  -8.272  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.483  -7.629 -10.605  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.390  -6.032  -8.358  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -7.009  -6.335 -10.701  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -6.965  -5.541  -9.574  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.492  -4.250  -9.664  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.079  -9.638  -6.761  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.476  -8.922  -9.216  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.766 -10.118  -8.654  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.420  -9.995 -10.284  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.196  -7.714  -7.320  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -7.520  -8.254 -11.485  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.354  -5.409  -7.476  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.676  -5.950 -11.654  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.942  -3.794 -10.379  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.546 -11.388 -10.285  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -11.081 -12.683 -10.685  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.062 -13.463 -11.513  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.195 -12.875 -12.159  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -12.372 -12.501 -11.486  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.359 -11.489 -10.900  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.085 -10.747 -12.010  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.353 -12.187  -9.983  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.262 -10.754 -10.977  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -11.301 -13.243  -9.788  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -12.108 -12.181 -12.484  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.868 -13.456 -11.552  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.815 -10.763 -10.314  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -15.092 -10.518 -11.693  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.117 -11.365 -12.895  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -13.561  -9.829 -12.232  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -13.988 -12.159  -8.967  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.469 -13.214 -10.294  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -15.307 -11.685 -10.038  1.00  0.00           H  
ATOM   1157  N   PRO A 150     -10.155 -14.804 -11.503  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -9.236 -15.664 -12.257  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -9.466 -15.576 -13.762  1.00  0.00           C  
ATOM   1160  O   PRO A 150     -10.366 -16.219 -14.301  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -9.563 -17.068 -11.746  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -10.977 -16.982 -11.287  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -11.160 -15.585 -10.759  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -8.205 -15.429 -12.038  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -9.450 -17.781 -12.548  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -8.900 -17.323 -10.933  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -11.644 -17.160 -12.116  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150     -11.153 -17.705 -10.502  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -12.158 -15.230 -10.971  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -10.964 -15.553  -9.698  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -8.645 -14.776 -14.435  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -8.775 -14.619 -15.872  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -7.438 -14.661 -16.584  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -6.452 -15.154 -16.038  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.945 -14.288 -13.953  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -9.400 -15.413 -16.254  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -9.250 -13.671 -16.077  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -7.405 -14.143 -17.808  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -6.178 -14.124 -18.597  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -5.270 -12.978 -18.165  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -5.506 -11.820 -18.515  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -6.507 -13.998 -20.085  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -7.041 -15.280 -20.702  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -6.639 -15.405 -22.163  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -7.574 -16.333 -22.920  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -8.989 -15.873 -22.855  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -8.224 -13.764 -18.189  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -5.663 -15.057 -18.429  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -7.251 -13.225 -20.214  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -5.611 -13.714 -20.617  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -6.643 -16.124 -20.156  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -8.119 -15.280 -20.633  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -6.671 -14.428 -22.620  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -5.634 -15.799 -22.217  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -7.265 -16.371 -23.955  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -7.507 -17.322 -22.490  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -9.023 -14.855 -22.647  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -9.499 -16.386 -22.108  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -9.463 -16.045 -23.764  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -4.233 -13.306 -17.402  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -3.306 -12.291 -16.935  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.951 -11.318 -15.967  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -5.063 -10.846 -16.199  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -4.095 -14.244 -17.154  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.477 -12.777 -16.441  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.932 -11.742 -17.786  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.248 -11.017 -14.879  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.757 -10.093 -13.873  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.621  -9.536 -13.021  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.549  -8.332 -12.776  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.783 -10.795 -12.980  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.481 -11.790 -13.706  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.810  -9.851 -12.392  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.367 -11.425 -14.751  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.240  -9.276 -14.387  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.266 -11.272 -12.160  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.076 -12.260 -13.116  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -6.801 -10.230 -12.587  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.702  -8.875 -12.843  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.658  -9.773 -11.325  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.736 -10.420 -12.573  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.615  -9.998 -11.755  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.329  -9.071 -12.496  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.804  -8.082 -11.938  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.844 -11.367 -12.801  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.993  -9.486 -10.882  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.067 -10.871 -11.436  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.600  -9.391 -13.757  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.494  -8.579 -14.575  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.911  -7.189 -14.802  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.646  -6.206 -14.910  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.748  -9.264 -15.920  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.854 -10.146 -15.843  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.192 -10.192 -14.145  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.431  -8.483 -14.048  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.874  -9.828 -16.206  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       1.954  -8.514 -16.670  1.00  0.00           H  
ATOM   1238  HG  SER A 156       2.650 -10.863 -15.235  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.414  -7.112 -14.874  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.096  -5.842 -15.086  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.884  -4.906 -13.901  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.579  -3.725 -14.075  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.591  -6.073 -15.309  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.980  -6.473 -16.733  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -4.471  -6.749 -16.822  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -2.576  -5.385 -17.719  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.946  -7.931 -14.782  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.675  -5.384 -15.970  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.918  -6.852 -14.637  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -3.115  -5.162 -15.060  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.456  -7.378 -17.002  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -4.656  -7.485 -17.592  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -4.994  -5.835 -17.066  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -4.825  -7.124 -15.874  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -3.295  -5.345 -18.524  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -1.599  -5.607 -18.120  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -2.550  -4.431 -17.212  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.048  -5.441 -12.696  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.874  -4.656 -11.481  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.545  -4.107 -11.389  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.752  -2.949 -11.023  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.183  -5.508 -10.248  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.629  -5.992 -10.144  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.758  -7.057  -9.065  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.561  -4.825  -9.859  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.289  -6.388 -12.622  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.565  -3.828 -11.518  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.534  -6.372 -10.263  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -0.957  -4.925  -9.367  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.922  -6.435 -11.085  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -2.187  -6.761  -8.197  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.383  -7.997  -9.440  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -3.797  -7.167  -8.791  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.749  -4.764  -8.798  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.494  -4.973 -10.382  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -3.101  -3.907 -10.196  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.520  -4.944 -11.725  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.922  -4.543 -11.682  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.205  -3.450 -12.708  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.933  -2.497 -12.430  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.828  -5.751 -11.939  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.863  -5.976 -10.848  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.237  -5.480 -11.272  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       6.877  -6.414 -12.287  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.780  -5.684 -13.220  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.293  -5.854 -12.010  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.125  -4.155 -10.695  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.214  -6.637 -12.009  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.346  -5.609 -12.874  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.558  -5.442  -9.960  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       4.922  -7.033 -10.632  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.134  -4.501 -11.715  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.872  -5.419 -10.401  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.448  -7.163 -11.758  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       6.095  -6.894 -12.858  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       7.506  -4.684 -13.274  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       7.725  -6.102 -14.170  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       8.763  -5.744 -12.885  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.623  -3.595 -13.893  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.812  -2.620 -14.962  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.172  -1.284 -14.599  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.739  -0.223 -14.856  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.218  -3.144 -16.270  1.00  0.00           C  
ATOM   1304  OG  SER A 160       2.666  -4.461 -16.542  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.053  -4.375 -14.055  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.874  -2.473 -15.092  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.141  -3.154 -16.196  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.518  -2.499 -17.083  1.00  0.00           H  
ATOM   1309  HG  SER A 160       2.414  -4.708 -17.435  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.988  -1.344 -13.998  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.272  -0.138 -13.599  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.947   0.524 -12.401  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.147   1.739 -12.383  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.183  -0.471 -13.259  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.068  -0.578 -14.461  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.439   0.512 -15.222  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.659  -1.653 -15.033  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.220   0.111 -16.208  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.369  -1.197 -16.117  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.586  -2.220 -13.818  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.289   0.548 -14.433  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.215  -1.416 -12.738  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.581   0.302 -12.618  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.171   1.440 -15.060  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.586  -2.679 -14.702  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.663   0.747 -16.962  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.836  -1.760 -16.769  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.295  -0.282 -11.404  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.948   0.228 -10.204  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.259   0.924 -10.553  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.524   2.037 -10.097  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.210  -0.912  -9.218  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.772  -0.449  -7.892  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.964   0.185  -6.957  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.111  -0.647  -7.576  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.474   0.610  -5.745  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.628  -0.225  -6.367  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.805   0.403  -5.454  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.318   0.825  -4.249  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.111  -1.241 -11.477  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.285   0.945  -9.743  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.283  -1.429  -9.021  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.916  -1.603  -9.655  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.921   0.346  -7.187  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.751  -1.138  -8.293  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.830   1.102  -5.031  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.671  -0.387  -6.139  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       5.025   1.454  -4.405  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.075   0.263 -11.367  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.357   0.820 -11.782  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.195   1.675 -13.035  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.861   1.451 -14.045  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.365  -0.303 -12.039  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.807   0.173 -12.084  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.722  -0.807 -12.796  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.854  -1.952 -12.316  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.305  -0.426 -13.832  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.807  -0.619 -11.700  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.723   1.443 -10.980  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.275  -1.039 -11.255  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.132  -0.768 -12.986  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.845   1.118 -12.603  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.161   0.302 -11.073  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.302   2.656 -12.961  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.047   3.545 -14.088  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.750   4.964 -13.612  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.255   5.936 -14.174  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       2.880   3.018 -14.925  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.155   3.016 -16.420  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       2.412   1.891 -17.122  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       1.851   2.317 -18.402  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       0.724   3.014 -18.523  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       0.034   3.366 -17.444  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       0.284   3.360 -19.724  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.801   2.784 -12.129  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       4.936   3.563 -14.699  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.661   2.006 -14.620  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.011   3.634 -14.741  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       2.833   3.958 -16.837  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       4.216   2.893 -16.582  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       3.100   1.076 -17.296  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       1.610   1.552 -16.483  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.340   2.071 -19.215  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       0.360   3.108 -16.535  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164      -0.813   3.889 -17.542  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       0.800   3.097 -20.540  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164      -0.563   3.883 -19.815  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.926   5.079 -12.575  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.563   6.381 -12.030  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.715   6.412 -10.510  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.211   7.387  -9.947  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       1.112   6.758 -12.392  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.831   6.447 -13.864  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.857   8.227 -12.096  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165       0.087   5.146 -14.076  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.552   4.269 -12.168  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.222   7.120 -12.462  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.448   6.172 -11.776  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.235   7.242 -14.287  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.768   6.384 -14.397  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       1.766   8.790 -12.253  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.538   8.338 -11.070  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       0.086   8.599 -12.754  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.335   4.743 -15.047  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.977   5.327 -14.022  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165       0.372   4.440 -13.309  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.276   5.343  -9.854  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.354   5.252  -8.400  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.799   5.106  -7.926  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.345   6.006  -7.291  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.521   4.067  -7.900  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.726   4.330  -6.621  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.006   3.068  -6.175  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       1.641   4.842  -5.520  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.884   4.601 -10.359  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.945   6.162  -7.989  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.828   3.788  -8.681  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.186   3.236  -7.720  1.00  0.00           H  
ATOM   1419  HG  LEU A 166      -0.020   5.088  -6.818  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.987   3.049  -6.601  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -0.065   3.054  -5.097  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166       0.558   2.201  -6.510  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       1.217   4.599  -4.557  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       1.744   5.913  -5.607  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       2.612   4.377  -5.614  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.407   3.964  -8.230  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.785   3.695  -7.827  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.718   4.860  -8.164  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.418   5.371  -7.288  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.295   2.413  -8.486  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.444   1.771  -7.744  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.405   1.616  -6.364  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.572   1.324  -8.422  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       8.455   1.033  -5.680  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.626   0.739  -7.746  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.563   0.597  -6.376  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.613   0.016  -5.700  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.915   3.281  -8.733  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.787   3.556  -6.756  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.489   1.694  -8.534  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.629   2.637  -9.489  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.535   1.957  -5.822  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.618   1.437  -9.495  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       8.404   0.921  -4.607  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.493   0.397  -8.291  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.319  -0.279  -4.834  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.752   5.299  -9.436  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.618   6.404  -9.861  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.400   7.668  -9.036  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.298   8.502  -8.914  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.225   6.647 -11.327  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.946   5.906 -11.529  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.968   4.761 -10.559  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.660   6.125  -9.810  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.096   7.706 -11.496  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.003   6.269 -11.975  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.110   6.556 -11.322  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.894   5.536 -12.542  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.965   4.510 -10.251  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.459   3.904 -10.995  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.206   7.807  -8.468  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.880   8.975  -7.655  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.870   9.128  -6.503  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.466  10.191  -6.323  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.458   8.860  -7.106  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.988  10.098  -6.375  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.160  11.361  -6.927  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.373  10.002  -5.132  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.731  12.494  -6.262  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.943  11.131  -4.461  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.125  12.373  -5.030  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.697  13.499  -4.364  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.528   7.111  -8.600  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.943   9.848  -8.287  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.777   8.678  -7.923  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.413   8.030  -6.415  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.635  11.451  -7.892  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.234   9.028  -4.690  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.874  13.467  -6.707  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.469  11.036  -3.497  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.901  13.417  -3.430  1.00  0.00           H  
ATOM   1482  N   GLU A 170       7.039   8.063  -5.727  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.953   8.081  -4.595  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.374   8.405  -5.047  1.00  0.00           C  
ATOM   1485  O   GLU A 170      10.030   9.284  -4.488  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.931   6.733  -3.873  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.907   6.661  -2.753  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.567   6.129  -3.221  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       4.770   6.923  -3.762  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       5.316   4.918  -3.048  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.538   7.249  -5.915  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.618   8.846  -3.919  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.705   5.957  -4.590  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.908   6.547  -3.452  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       7.285   6.008  -1.978  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.764   7.653  -2.349  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.842   7.689  -6.065  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.181   7.895  -6.594  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.366   9.330  -7.079  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.420   9.932  -6.879  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.451   6.917  -7.741  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.228   5.444  -7.401  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.855   4.657  -8.650  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.469   4.853  -6.749  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.275   7.004  -6.465  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.877   7.700  -5.799  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.806   7.178  -8.567  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.476   7.039  -8.056  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.409   5.361  -6.700  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.445   5.330  -9.389  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      10.120   3.908  -8.398  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      11.736   4.178  -9.050  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.788   5.493  -5.940  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      13.258   4.778  -7.481  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.241   3.871  -6.364  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.334   9.870  -7.719  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.381  11.233  -8.234  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.651  12.233  -7.114  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.365  13.217  -7.307  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.067  11.579  -8.937  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.224  12.585 -10.041  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.658  13.873  -9.767  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       8.937  12.244 -11.352  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.802  14.801 -10.779  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.079  13.169 -12.370  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.513  14.449 -12.084  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.520   9.339  -7.848  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.186  11.288  -8.951  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.648  10.681  -9.366  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.376  11.983  -8.212  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.885  14.148  -8.747  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.597  11.246 -11.578  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.141  15.802 -10.553  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.852  12.891 -13.389  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.624  15.173 -12.877  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.077  11.973  -5.944  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.258  12.851  -4.793  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.536  12.505  -4.038  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.288  13.390  -3.631  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.054  12.749  -3.854  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.734  13.105  -4.519  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.543  12.487  -3.815  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       5.760  13.182  -3.167  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.400  11.172  -3.937  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.520  11.173  -5.852  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.332  13.865  -5.158  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       8.986  11.738  -3.483  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.205  13.419  -3.021  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.620  14.178  -4.514  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.756  12.750  -5.540  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       7.062  10.682  -4.467  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.638  10.746  -3.492  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.777  11.210  -3.854  1.00  0.00           N  
ATOM   1554  CA  SER A 174      12.965  10.748  -3.147  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.069  10.365  -4.124  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.879   9.481  -3.846  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.620   9.556  -2.252  1.00  0.00           C  
ATOM   1558  OG  SER A 174      12.159   9.986  -0.984  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.142  10.552  -4.200  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.314  11.560  -2.529  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      11.844   8.969  -2.722  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.500   8.946  -2.116  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.530  10.701  -1.097  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.095  11.035  -5.272  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.103  10.751  -6.274  1.00  0.00           C  
ATOM   1566  C   GLY A 175      15.672  12.010  -6.899  1.00  0.00           C  
ATOM   1567  O   GLY A 175      15.042  13.080  -6.755  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.746  11.928  -7.530  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.422  11.727  -5.438  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.908  10.196  -5.815  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.661  10.146  -7.053  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  80     -20.971   5.141   7.968  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -19.511   4.997   7.708  1.00  0.00           C  
ATOM      3  C   GLY A  80     -18.751   6.291   7.934  1.00  0.00           C  
ATOM      4  O   GLY A  80     -18.608   7.095   7.013  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -21.390   5.807   7.287  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -21.130   5.499   8.929  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -21.443   4.219   7.870  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -19.113   4.240   8.368  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -19.368   4.680   6.686  1.00  0.00           H  
ATOM     10  N   PRO A  81     -18.248   6.521   9.158  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -17.497   7.738   9.486  1.00  0.00           C  
ATOM     12  C   PRO A  81     -16.125   7.768   8.822  1.00  0.00           C  
ATOM     13  O   PRO A  81     -15.719   8.784   8.260  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -17.354   7.667  11.007  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -17.430   6.215  11.327  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -18.370   5.615  10.317  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -18.046   8.626   9.215  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -16.403   8.087  11.301  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -18.158   8.217  11.474  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -16.451   5.767  11.240  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -17.819   6.079  12.326  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -18.059   4.615  10.058  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -19.380   5.613  10.698  1.00  0.00           H  
ATOM     24  N   LEU A  82     -15.414   6.647   8.893  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -14.086   6.545   8.299  1.00  0.00           C  
ATOM     26  C   LEU A  82     -14.181   6.259   6.802  1.00  0.00           C  
ATOM     27  O   LEU A  82     -14.345   5.111   6.389  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -13.278   5.447   8.990  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -12.604   5.865  10.300  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -13.480   5.503  11.489  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -11.234   5.216  10.426  1.00  0.00           C  
ATOM     32  H   LEU A  82     -15.791   5.869   9.356  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -13.587   7.492   8.441  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -13.939   4.619   9.198  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -12.511   5.111   8.309  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -12.469   6.937  10.301  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -14.463   5.930  11.357  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -13.037   5.892  12.394  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -13.561   4.428  11.562  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -11.217   4.298   9.858  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -11.033   5.001  11.465  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -10.480   5.889  10.046  1.00  0.00           H  
ATOM     43  N   GLY A  83     -14.075   7.311   5.997  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -14.150   7.151   4.556  1.00  0.00           C  
ATOM     45  C   GLY A  83     -12.789   6.935   3.925  1.00  0.00           C  
ATOM     46  O   GLY A  83     -12.121   5.939   4.202  1.00  0.00           O  
ATOM     47  H   GLY A  83     -13.945   8.202   6.383  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -14.780   6.303   4.332  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -14.595   8.038   4.129  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.378   7.868   3.074  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.088   7.775   2.401  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.503   9.161   2.151  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.113   9.492   1.031  1.00  0.00           O  
ATOM     54  CB  SER A  84     -11.234   7.021   1.076  1.00  0.00           C  
ATOM     55  OG  SER A  84     -11.061   5.626   1.260  1.00  0.00           O  
ATOM     56  H   SER A  84     -12.956   8.639   2.894  1.00  0.00           H  
ATOM     57  HA  SER A  84     -10.418   7.224   3.045  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -12.220   7.197   0.672  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -10.489   7.376   0.379  1.00  0.00           H  
ATOM     60  HG  SER A  84     -10.545   5.270   0.532  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.443   9.970   3.205  1.00  0.00           N  
ATOM     62  CA  ARG A  85      -9.906  11.322   3.102  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.410  11.292   2.806  1.00  0.00           C  
ATOM     64  O   ARG A  85      -7.927  11.996   1.919  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -10.165  12.096   4.396  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -11.639  12.214   4.747  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -11.858  12.169   6.250  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -13.267  12.327   6.604  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -13.778  11.984   7.783  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -13.001  11.463   8.725  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -15.070  12.162   8.022  1.00  0.00           N  
ATOM     72  H   ARG A  85     -10.768   9.650   4.073  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.411  11.818   2.288  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -9.662  11.596   5.209  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -9.761  13.093   4.292  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -12.016  13.152   4.367  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.175  11.396   4.288  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -11.509  11.218   6.623  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -11.290  12.965   6.709  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -13.863  12.709   5.926  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -12.027  11.326   8.551  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -13.392  11.208   9.609  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -15.660  12.554   7.317  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -15.455  11.903   8.909  1.00  0.00           H  
ATOM     85  N   VAL A  86      -7.679  10.471   3.554  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.238  10.349   3.371  1.00  0.00           C  
ATOM     87  C   VAL A  86      -5.904   9.737   2.016  1.00  0.00           C  
ATOM     88  O   VAL A  86      -4.906  10.094   1.391  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -5.601   9.488   4.480  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -5.560  10.253   5.794  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.360   8.180   4.640  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.120   9.935   4.245  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -5.810  11.340   3.423  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.587   9.260   4.191  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -5.136  11.233   5.626  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -4.952   9.714   6.505  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -6.563  10.357   6.182  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -7.289   8.362   5.156  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -5.761   7.485   5.211  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.564   7.760   3.666  1.00  0.00           H  
ATOM    101  N   ARG A  87      -6.747   8.811   1.567  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.542   8.148   0.286  1.00  0.00           C  
ATOM    103  C   ARG A  87      -6.709   9.132  -0.870  1.00  0.00           C  
ATOM    104  O   ARG A  87      -5.897   9.166  -1.793  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.521   6.981   0.129  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -6.844   5.620   0.100  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -7.520   4.634   1.040  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -6.721   4.385   2.238  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -6.914   3.352   3.056  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -7.877   2.472   2.808  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -6.142   3.198   4.123  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.525   8.568   2.112  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.533   7.764   0.269  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.215   6.997   0.956  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.070   7.104  -0.792  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -6.887   5.228  -0.906  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -5.811   5.736   0.396  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.478   5.037   1.336  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -7.669   3.701   0.519  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -6.005   5.021   2.446  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -8.462   2.582   2.006  1.00  0.00           H  
ATOM    122 HH12 ARG A  87      -8.016   1.698   3.426  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -5.416   3.858   4.314  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -6.287   2.423   4.739  1.00  0.00           H  
ATOM    125  N   LEU A  88      -7.772   9.928  -0.811  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.047  10.912  -1.851  1.00  0.00           C  
ATOM    127  C   LEU A  88      -6.952  11.974  -1.902  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.495  12.358  -2.977  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.408  11.573  -1.609  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.365  11.541  -2.801  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.766  11.944  -2.371  1.00  0.00           C  
ATOM    132  CD2 LEU A  88      -9.862  12.451  -3.911  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.384   9.854  -0.049  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.073  10.395  -2.798  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.884  11.072  -0.778  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.243  12.605  -1.336  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.411  10.533  -3.189  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -11.924  11.658  -1.341  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.492  11.445  -2.997  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -11.880  13.013  -2.469  1.00  0.00           H  
ATOM    141 HD21 LEU A  88      -9.257  13.237  -3.485  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -10.704  12.885  -4.429  1.00  0.00           H  
ATOM    143 HD23 LEU A  88      -9.269  11.878  -4.607  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.537  12.444  -0.730  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.500  13.461  -0.636  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.212  12.996  -1.307  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.554  13.763  -2.010  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.229  13.808   0.829  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.306  14.694   1.424  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.456  14.638   0.939  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -5.999  15.444   2.373  1.00  0.00           O  
ATOM    152  H   ASP A  89      -6.941  12.105   0.091  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.861  14.339  -1.142  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.181  12.896   1.405  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.283  14.324   0.901  1.00  0.00           H  
ATOM    156  N   PHE A  90      -3.857  11.734  -1.086  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.646  11.167  -1.668  1.00  0.00           C  
ATOM    158  C   PHE A  90      -2.672  11.267  -3.190  1.00  0.00           C  
ATOM    159  O   PHE A  90      -1.716  11.732  -3.809  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.489   9.705  -1.244  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.202   9.081  -1.701  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -1.116   8.470  -2.943  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -0.079   9.107  -0.891  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.067   7.895  -3.366  1.00  0.00           C  
ATOM    165  CE2 PHE A  90       1.108   8.534  -1.310  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       1.181   7.926  -2.549  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.421  11.172  -0.516  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -1.804  11.732  -1.297  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.522   9.646  -0.166  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.304   9.129  -1.656  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -1.985   8.446  -3.582  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -0.135   9.580   0.077  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       0.122   7.422  -4.335  1.00  0.00           H  
ATOM    174  HE2 PHE A  90       1.975   8.559  -0.668  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       2.106   7.478  -2.876  1.00  0.00           H  
ATOM    176  N   LEU A  91      -3.774  10.825  -3.789  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -3.925  10.865  -5.238  1.00  0.00           C  
ATOM    178  C   LEU A  91      -3.855  12.299  -5.754  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.374  12.548  -6.859  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.254  10.228  -5.651  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.216   8.708  -5.822  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -5.616   8.015  -4.529  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -6.126   8.277  -6.963  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.504  10.465  -3.240  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.116  10.300  -5.671  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -5.993  10.467  -4.899  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -5.563  10.665  -6.587  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -4.209   8.405  -6.064  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -4.989   8.365  -3.724  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -5.498   6.948  -4.641  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -6.649   8.241  -4.304  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -6.351   7.225  -6.867  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -5.630   8.456  -7.905  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -7.044   8.847  -6.927  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.341  13.237  -4.948  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.335  14.646  -5.325  1.00  0.00           C  
ATOM    197  C   ASP A  92      -2.909  15.147  -5.548  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.625  15.814  -6.542  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.022  15.487  -4.245  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.071  16.419  -4.819  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.672  16.069  -5.857  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -6.290  17.500  -4.233  1.00  0.00           O  
ATOM    203  H   ASP A  92      -4.714  12.977  -4.080  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -4.885  14.744  -6.248  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.503  14.828  -3.537  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.281  16.080  -3.730  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.019  14.819  -4.617  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.625  15.236  -4.716  1.00  0.00           C  
ATOM    209  C   GLN A  93       0.029  14.659  -5.967  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.765  15.351  -6.670  1.00  0.00           O  
ATOM    211  CB  GLN A  93       0.152  14.797  -3.471  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.566  15.095  -2.164  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -1.043  16.530  -2.072  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.242  17.464  -2.053  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -2.357  16.714  -2.013  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.306  14.285  -3.847  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.606  16.313  -4.778  1.00  0.00           H  
ATOM    218  HB2 GLN A  93       0.325  13.732  -3.527  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       1.105  15.307  -3.459  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.420  14.440  -2.081  1.00  0.00           H  
ATOM    221  HG3 GLN A  93       0.113  14.903  -1.345  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.937  15.923  -2.033  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -2.695  17.632  -1.952  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.244  13.387  -6.237  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.319  12.714  -7.401  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.258  13.290  -8.692  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.454  13.457  -9.681  1.00  0.00           O  
ATOM    228  CB  LEU A  94       0.043  11.212  -7.329  1.00  0.00           C  
ATOM    229  CG  LEU A  94       1.095  10.327  -7.998  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.305   9.050  -7.199  1.00  0.00           C  
ATOM    231  CD2 LEU A  94       0.689  10.003  -9.428  1.00  0.00           C  
ATOM    232  H   LEU A  94      -0.836  12.888  -5.636  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.386  12.877  -7.394  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.028  10.931  -6.288  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -0.909  11.019  -7.801  1.00  0.00           H  
ATOM    236  HG  LEU A  94       2.036  10.858  -8.030  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       2.273   8.635  -7.431  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       0.536   8.335  -7.455  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.253   9.274  -6.144  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.028   9.194  -9.424  1.00  0.00           H  
ATOM    241 HD22 LEU A  94       1.561   9.709  -9.993  1.00  0.00           H  
ATOM    242 HD23 LEU A  94       0.244  10.876  -9.882  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.554  13.585  -8.673  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.227  14.140  -9.843  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.775  15.570 -10.111  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.531  15.950 -11.257  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.735  14.089  -9.655  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.069  13.428  -7.855  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -1.973  13.527 -10.695  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.072  15.003  -9.188  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -3.992  13.248  -9.027  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.215  13.979 -10.617  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.668  16.362  -9.049  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.247  17.752  -9.173  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.234  17.845  -9.526  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.658  18.761 -10.230  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.522  18.508  -7.870  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.988  18.518  -7.471  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.521  19.935  -7.334  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.185  20.529  -5.977  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -2.846  21.976  -6.070  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.878  16.003  -8.162  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.823  18.203  -9.967  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -0.957  18.044  -7.075  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.193  19.529  -7.984  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.561  18.001  -8.226  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.096  18.010  -6.524  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -3.081  20.551  -8.104  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -4.595  19.919  -7.455  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -4.038  20.410  -5.324  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -2.342  19.995  -5.564  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -2.510  22.203  -7.029  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -2.096  22.212  -5.388  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -3.683  22.554  -5.862  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.018  16.894  -9.028  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.452  16.872  -9.290  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.734  16.619 -10.767  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.518  17.336 -11.391  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.129  15.799  -8.436  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.615  15.714  -8.640  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.144  14.940  -9.661  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.482  16.407  -7.812  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.510  14.861  -9.852  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.850  16.333  -7.998  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.365  15.557  -9.019  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.622  16.191  -8.470  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.852  17.838  -9.020  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.950  16.011  -7.392  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.703  14.835  -8.678  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.478  14.395 -10.312  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       5.081  17.014  -7.013  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       6.909  14.254 -10.650  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.515  16.878  -7.346  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.433  15.496  -9.166  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.094  15.595 -11.323  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.279  15.250 -12.727  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.736  16.348 -13.635  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.292  16.619 -14.699  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.596  13.919 -13.046  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.480  12.731 -12.816  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.395  11.831 -11.793  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.586  12.317 -13.625  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.380  10.881 -11.918  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.124  11.157 -13.036  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.173  12.813 -14.794  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.220  10.487 -13.575  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.261  12.146 -15.327  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.773  10.995 -14.717  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.483  15.060 -10.775  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.340  15.149 -12.904  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.721  13.812 -12.423  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.295  13.917 -14.083  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.657  11.872 -11.006  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.527  10.129 -11.308  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.792  13.700 -15.279  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.627   9.598 -13.117  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.728  12.515 -16.230  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.626  10.507 -15.168  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.642  16.974 -13.210  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.021  18.038 -13.984  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.020  19.152 -14.285  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.102  19.639 -15.412  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.189  18.603 -13.235  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.463  18.620 -14.063  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.085  17.244 -14.204  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.541  16.691 -13.182  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.115  16.721 -15.338  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.241  16.712 -12.360  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.313  17.610 -14.914  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.365  18.001 -12.356  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.970  19.616 -12.929  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -3.178  19.274 -13.586  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.232  18.999 -15.048  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.780  19.549 -13.268  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.776  20.602 -13.427  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.857  20.173 -14.412  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.432  21.000 -15.121  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.406  20.947 -12.075  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.695  22.052 -11.293  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       2.890  23.398 -11.972  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       1.213  21.736 -11.149  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.671  19.120 -12.393  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.275  21.476 -13.816  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.416  20.053 -11.469  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.426  21.259 -12.246  1.00  0.00           H  
ATOM    346  HG  LEU A 100       3.121  22.115 -10.301  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       3.877  23.441 -12.409  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.785  24.189 -11.243  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       2.148  23.522 -12.747  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       1.052  20.680 -11.312  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       0.651  22.302 -11.877  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       0.882  22.001 -10.155  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.127  18.873 -14.454  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.136  18.328 -15.354  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.660  18.391 -16.801  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.435  18.681 -17.710  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.460  16.882 -14.974  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.007  16.729 -13.565  1.00  0.00           C  
ATOM    359  CD  GLN A 101       7.189  17.642 -13.296  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       8.345  17.229 -13.404  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.904  18.889 -12.941  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.634  18.262 -13.866  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.029  18.927 -15.254  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.557  16.291 -15.052  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.192  16.494 -15.667  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       5.224  16.964 -12.861  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       6.322  15.705 -13.424  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       5.961  19.148 -12.874  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       7.649  19.500 -12.761  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.376  18.113 -17.005  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.813  18.139 -18.338  1.00  0.00           C  
ATOM    372  C   GLY A 102       1.876  16.974 -18.606  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.187  16.947 -19.626  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.807  17.887 -16.241  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.267  19.062 -18.469  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.619  18.108 -19.054  1.00  0.00           H  
ATOM    377  N   SER A 103       1.849  16.008 -17.692  1.00  0.00           N  
ATOM    378  CA  SER A 103       0.992  14.838 -17.841  1.00  0.00           C  
ATOM    379  C   SER A 103      -0.266  14.973 -16.986  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.601  16.064 -16.523  1.00  0.00           O  
ATOM    381  CB  SER A 103       1.758  13.570 -17.456  1.00  0.00           C  
ATOM    382  OG  SER A 103       1.525  12.531 -18.390  1.00  0.00           O  
ATOM    383  H   SER A 103       2.419  16.079 -16.901  1.00  0.00           H  
ATOM    384  HA  SER A 103       0.704  14.774 -18.877  1.00  0.00           H  
ATOM    385  HB2 SER A 103       2.816  13.784 -17.432  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.436  13.239 -16.480  1.00  0.00           H  
ATOM    387  HG  SER A 103       1.972  12.736 -19.216  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.959  13.857 -16.781  1.00  0.00           N  
ATOM    389  CA  THR A 104      -2.181  13.851 -15.984  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.400  12.485 -15.341  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.110  11.452 -15.943  1.00  0.00           O  
ATOM    392  CB  THR A 104      -3.384  14.218 -16.853  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -4.578  14.199 -16.090  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -3.578  13.288 -18.031  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.644  13.020 -17.176  1.00  0.00           H  
ATOM    396  HA  THR A 104      -2.071  14.589 -15.204  1.00  0.00           H  
ATOM    397  HB  THR A 104      -3.245  15.218 -17.240  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -5.281  14.631 -16.583  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -3.739  12.282 -17.673  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -2.698  13.311 -18.656  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.436  13.607 -18.605  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.914  12.490 -14.115  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -3.172  11.250 -13.392  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.526  10.663 -13.781  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.564  11.301 -13.607  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -3.121  11.498 -11.882  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.520  10.301 -11.012  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.300   9.706 -10.325  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -4.565  10.710  -9.983  1.00  0.00           C  
ATOM    410  H   LEU A 105      -3.123  13.345 -13.688  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -2.398  10.546 -13.658  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -2.114  11.787 -11.621  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.784  12.319 -11.652  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -3.952   9.535 -11.641  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -1.715  10.499  -9.883  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -1.700   9.179 -11.051  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -2.619   9.021  -9.554  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -5.030   9.827  -9.572  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -5.315  11.325 -10.458  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -4.090  11.269  -9.191  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.504   9.443 -14.306  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.727   8.763 -14.717  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.808   7.375 -14.093  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.871   6.583 -14.193  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.789   8.656 -16.242  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -7.198   8.766 -16.803  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -7.499  10.176 -17.282  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -8.354  10.169 -18.540  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -9.464  11.157 -18.463  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.644   8.985 -14.416  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.565   9.350 -14.372  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -5.192   9.446 -16.672  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.379   7.703 -16.541  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -7.298   8.084 -17.634  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -7.903   8.499 -16.030  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -8.028  10.706 -16.504  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -6.568  10.680 -17.494  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -7.729  10.409 -19.387  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -8.771   9.180 -18.672  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -9.631  11.582 -19.398  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -9.227  11.911 -17.789  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106     -10.338  10.690 -18.148  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.932   7.085 -13.446  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -7.133   5.792 -12.803  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.956   4.856 -13.686  1.00  0.00           C  
ATOM    446  O   ILE A 107      -9.180   4.968 -13.746  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.840   5.947 -11.443  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.144   7.019 -10.601  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.866   4.619 -10.703  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -7.810   8.375 -10.678  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.644   7.758 -13.397  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -6.162   5.352 -12.630  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.859   6.249 -11.624  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -7.141   6.709  -9.567  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.125   7.129 -10.942  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -7.836   4.797  -9.639  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.008   4.028 -10.993  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -8.770   4.085 -10.953  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.491   8.489  -9.847  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -8.356   8.455 -11.605  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -7.057   9.148 -10.636  1.00  0.00           H  
ATOM    462  N   PRO A 108      -7.295   3.915 -14.385  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.979   2.960 -15.263  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.757   1.907 -14.480  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.769   1.918 -13.250  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.832   2.310 -16.038  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.657   2.417 -15.129  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.834   3.704 -14.372  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -8.644   3.461 -15.951  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -7.075   1.279 -16.252  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -6.666   2.847 -16.960  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -5.645   1.579 -14.445  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -4.746   2.443 -15.708  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.467   3.602 -13.361  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -5.325   4.512 -14.880  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.404   0.997 -15.202  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.183  -0.063 -14.575  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.724  -1.436 -15.054  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.637  -1.686 -16.256  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.688   0.095 -14.867  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.499  -0.895 -14.046  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -12.139   1.522 -14.594  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.356   1.040 -16.179  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.037   0.002 -13.505  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.854  -0.119 -15.913  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -11.864  -1.711 -13.736  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -13.312  -1.278 -14.644  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.898  -0.397 -13.175  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.710   1.862 -13.662  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -13.216   1.552 -14.527  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -11.809   2.164 -15.397  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.433  -2.322 -14.108  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.981  -3.670 -14.438  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.046  -4.708 -14.104  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.507  -4.794 -12.966  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.684  -4.025 -13.689  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.113  -5.340 -14.201  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.663  -2.905 -13.824  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.520  -2.063 -13.166  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.780  -3.702 -15.499  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.917  -4.145 -12.640  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.135  -5.499 -13.773  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -7.035  -5.303 -15.277  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.767  -6.151 -13.916  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.873  -2.332 -14.715  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -5.672  -3.327 -13.893  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.721  -2.259 -12.960  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.429  -5.498 -15.106  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.439  -6.538 -14.931  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.810  -5.930 -14.646  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.727  -6.036 -15.461  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.040  -7.488 -13.796  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.421  -8.788 -14.282  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -11.397  -9.642 -15.067  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -12.334 -10.191 -14.451  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -11.226  -9.760 -16.299  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.019  -5.379 -15.989  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.495  -7.099 -15.851  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.324  -6.991 -13.160  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.919  -7.728 -13.215  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.579  -8.556 -14.918  1.00  0.00           H  
ATOM    522  HG3 GLU A 111     -10.080  -9.351 -13.426  1.00  0.00           H  
ATOM    523  N   ARG A 112     -12.940  -5.292 -13.489  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.190  -4.663 -13.095  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.052  -3.994 -11.732  1.00  0.00           C  
ATOM    526  O   ARG A 112     -14.968  -4.035 -10.910  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.323  -5.693 -13.065  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.587  -5.225 -13.768  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.512  -4.484 -12.816  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -18.214  -3.388 -13.478  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -19.005  -2.523 -12.845  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -19.199  -2.624 -11.537  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -19.605  -1.556 -13.526  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.175  -5.238 -12.886  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.419  -3.909 -13.828  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -14.984  -6.598 -13.547  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -15.569  -5.913 -12.036  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.315  -4.563 -14.575  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -17.108  -6.085 -14.164  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -18.239  -5.180 -12.425  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -16.925  -4.084 -12.002  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -18.089  -3.289 -14.445  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -18.749  -3.352 -11.018  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -19.794  -1.973 -11.068  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -19.463  -1.474 -14.512  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -20.200  -0.906 -13.051  1.00  0.00           H  
ATOM    547  N   LYS A 113     -12.898  -3.378 -11.499  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.630  -2.698 -10.239  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.504  -1.682 -10.404  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.720  -1.761 -11.347  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.268  -3.713  -9.153  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -12.996  -3.483  -7.837  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.040  -4.557  -7.578  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -15.321  -3.965  -7.014  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -16.380  -4.997  -6.839  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.207  -3.381 -12.196  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.530  -2.176  -9.948  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.514  -4.704  -9.508  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.206  -3.661  -8.966  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -12.275  -3.494  -7.033  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -13.483  -2.520  -7.872  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -14.266  -5.058  -8.507  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -13.641  -5.269  -6.871  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -15.104  -3.519  -6.053  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -15.679  -3.203  -7.691  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -17.318  -4.578  -7.005  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -16.350  -5.381  -5.873  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -16.236  -5.774  -7.514  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.431  -0.730  -9.480  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.401   0.298  -9.526  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.127  -0.167  -8.829  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.166  -0.642  -7.694  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -10.882   1.610  -8.874  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.242   2.022  -9.441  1.00  0.00           C  
ATOM    575  CG2 ILE A 114      -9.857   2.714  -9.081  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.232   2.457  -8.383  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.086  -0.719  -8.750  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.177   0.499 -10.565  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -10.981   1.440  -7.812  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.106   2.846 -10.124  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -12.673   1.186  -9.974  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.208   2.453  -9.903  1.00  0.00           H  
ATOM    583 HG22 ILE A 114      -9.269   2.833  -8.182  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.365   3.641  -9.302  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -14.238   2.317  -8.750  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.075   3.499  -8.149  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -13.090   1.863  -7.491  1.00  0.00           H  
ATOM    588  N   LEU A 115      -7.997  -0.026  -9.516  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -6.711  -0.431  -8.963  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.209   0.591  -7.948  1.00  0.00           C  
ATOM    591  O   LEU A 115      -5.714   1.657  -8.316  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -5.683  -0.600 -10.085  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.318  -1.128  -9.639  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -3.758  -2.099 -10.666  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.349   0.025  -9.411  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.031   0.361 -10.415  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -6.847  -1.379  -8.467  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.090  -1.283 -10.815  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.536   0.360 -10.557  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.431  -1.658  -8.705  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -4.236  -3.060 -10.552  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -2.692  -2.207 -10.517  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -3.945  -1.719 -11.661  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -3.263   0.606 -10.318  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -2.381  -0.367  -9.141  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.719   0.653  -8.614  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.342   0.259  -6.667  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -5.902   1.147  -5.597  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.415   1.458  -5.723  1.00  0.00           C  
ATOM    610  O   ASP A 116      -3.670   0.723  -6.370  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.189   0.516  -4.233  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.418   1.554  -3.153  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.431   2.173  -2.704  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.587   1.748  -2.754  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.745  -0.604  -6.436  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.460   2.068  -5.681  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.073  -0.101  -4.307  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.349  -0.099  -3.945  1.00  0.00           H  
ATOM    619  N   LEU A 117      -3.989   2.554  -5.101  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -2.589   2.962  -5.146  1.00  0.00           C  
ATOM    621  C   LEU A 117      -1.970   2.937  -3.752  1.00  0.00           C  
ATOM    622  O   LEU A 117      -0.999   2.220  -3.507  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.463   4.363  -5.748  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.327   4.616  -6.984  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -3.121   6.035  -7.495  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -3.008   3.603  -8.072  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.631   3.100  -4.602  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.061   2.261  -5.773  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -2.735   5.082  -4.989  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.430   4.522  -6.018  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.367   4.505  -6.717  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -3.881   6.680  -7.080  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -3.190   6.042  -8.573  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -2.146   6.388  -7.194  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -3.721   2.793  -8.032  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -2.012   3.212  -7.920  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -3.061   4.082  -9.039  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.535   3.724  -2.843  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.036   3.790  -1.474  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.038   2.408  -0.828  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.030   1.968  -0.277  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -2.887   4.756  -0.645  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.237   5.175   0.654  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -0.971   5.747   0.667  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.890   5.000   1.868  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.374   6.132   1.853  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.301   5.384   3.057  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.044   5.949   3.044  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.453   6.331   4.227  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.306   4.274  -3.097  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.021   4.157  -1.508  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.075   5.646  -1.224  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.828   4.280  -0.408  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -0.450   5.889  -0.268  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.876   4.557   1.875  1.00  0.00           H  
ATOM    656  HE1 TYR A 118       0.610   6.576   1.843  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -2.825   5.239   3.990  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -0.641   5.678   4.905  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.178   1.729  -0.901  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.315   0.403  -0.328  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.379  -0.590  -1.012  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.748  -1.417  -0.356  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.756  -0.071  -0.431  1.00  0.00           C  
ATOM    664  H   ALA A 119      -3.944   2.131  -1.349  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.057   0.469   0.713  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.286   0.191   0.473  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -4.775  -1.143  -0.561  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.232   0.402  -1.277  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.298  -0.500  -2.335  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.443  -1.389  -3.112  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.032  -1.092  -2.854  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.871  -1.992  -2.881  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.751  -1.249  -4.605  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -1.054  -2.267  -5.510  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.587  -3.668  -5.249  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.237  -1.891  -6.972  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.827   0.181  -2.802  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.651  -2.402  -2.804  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.817  -1.349  -4.740  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.456  -0.260  -4.921  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.005  -2.267  -5.293  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -0.784  -4.382  -5.344  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -2.363  -3.897  -5.965  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -1.995  -3.717  -4.250  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -2.078  -2.433  -7.381  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.344  -2.143  -7.523  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.421  -0.829  -7.050  1.00  0.00           H  
ATOM    688  N   SER A 121       0.340   0.177  -2.609  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.714   0.594  -2.350  1.00  0.00           C  
ATOM    690  C   SER A 121       2.203   0.063  -1.007  1.00  0.00           C  
ATOM    691  O   SER A 121       3.373  -0.292  -0.858  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.817   2.120  -2.376  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.124   2.550  -2.036  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.373   0.850  -2.603  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.335   0.187  -3.132  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.582   2.478  -3.368  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.117   2.540  -1.668  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.315   2.300  -1.128  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.303   0.011  -0.031  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.646  -0.476   1.302  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.957  -1.969   1.275  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.935  -2.419   1.872  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.500  -0.199   2.277  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.483   1.224   2.811  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -0.937   1.747   2.966  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -1.120   2.480   4.284  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -1.408   1.543   5.406  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.387   0.311  -0.209  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.524   0.058   1.632  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.438  -0.383   1.774  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.587  -0.875   3.115  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.970   1.241   3.774  1.00  0.00           H  
ATOM    713  HG3 LYS A 122       1.020   1.862   2.123  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -1.149   2.427   2.155  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -1.622   0.913   2.929  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -0.216   3.025   4.508  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -1.942   3.173   4.184  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -2.436   1.471   5.555  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -0.966   1.887   6.281  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -1.033   0.598   5.188  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.115  -2.731   0.586  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.294  -4.170   0.487  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.644  -4.522  -0.131  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.299  -5.478   0.286  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.170  -4.821  -0.346  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.198  -4.476   0.245  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.355  -6.330  -0.410  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.350  -4.755  -0.695  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.355  -2.318   0.140  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.249  -4.573   1.485  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.228  -4.433  -1.353  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.353  -5.058   1.140  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.222  -3.426   0.495  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.600  -6.705   0.573  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       1.157  -6.565  -1.095  1.00  0.00           H  
ATOM    736 HG23 ILE A 123      -0.558  -6.791  -0.755  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -3.258  -4.336  -0.287  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.468  -5.822  -0.814  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.148  -4.306  -1.657  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.056  -3.747  -1.130  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.328  -3.984  -1.803  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.503  -3.772  -0.854  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.388  -4.621  -0.747  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.498  -3.060  -3.024  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.738  -3.441  -3.816  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.259  -3.103  -3.907  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.491  -3.001  -1.420  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.336  -5.007  -2.149  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.623  -2.047  -2.669  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.479  -4.183  -4.558  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.483  -3.847  -3.147  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.136  -2.566  -4.308  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       3.468  -3.687  -4.793  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.987  -2.098  -4.196  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       2.442  -3.555  -3.364  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.506  -2.633  -0.169  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.570  -2.308   0.767  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.658  -3.339   1.885  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.748  -3.781   2.251  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.356  -0.917   1.344  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.779  -1.996  -0.299  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.495  -2.303   0.218  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       6.753  -0.881   2.349  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       5.299  -0.695   1.367  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       6.864  -0.189   0.729  1.00  0.00           H  
ATOM    766  N   SER A 126       5.504  -3.717   2.429  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.447  -4.690   3.508  1.00  0.00           C  
ATOM    768  C   SER A 126       6.114  -6.003   3.105  1.00  0.00           C  
ATOM    769  O   SER A 126       6.606  -6.746   3.955  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.995  -4.947   3.913  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.221  -5.363   2.802  1.00  0.00           O  
ATOM    772  H   SER A 126       4.673  -3.326   2.098  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.975  -4.273   4.348  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.965  -5.720   4.666  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.569  -4.038   4.314  1.00  0.00           H  
ATOM    776  HG  SER A 126       3.439  -6.272   2.581  1.00  0.00           H  
ATOM    777  N   LYS A 127       6.128  -6.282   1.805  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.736  -7.505   1.295  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.239  -7.331   1.108  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.997  -8.300   1.159  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.087  -7.907  -0.031  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.767  -8.642   0.135  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.099  -8.899  -1.205  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.610  -8.593  -1.153  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       1.794  -9.822  -0.948  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.721  -5.653   1.176  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.564  -8.288   2.021  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.908  -7.016  -0.616  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.768  -8.550  -0.570  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.952  -9.590   0.620  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.109  -8.044   0.749  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.558  -8.270  -1.953  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.234  -9.937  -1.472  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       2.423  -7.909  -0.338  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       2.319  -8.129  -2.084  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       2.386 -10.582  -0.557  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       1.394 -10.141  -1.854  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       1.015  -9.628  -0.287  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.665  -6.091   0.890  1.00  0.00           N  
ATOM    800  CA  GLY A 128      10.078  -5.818   0.699  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.325  -4.537  -0.075  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.390  -3.929   0.042  1.00  0.00           O  
ATOM    803  H   GLY A 128       8.019  -5.357   0.859  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.551  -5.736   1.666  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.521  -6.641   0.160  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.341  -4.123  -0.869  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.481  -2.909  -1.650  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.019  -3.084  -3.084  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.245  -2.276  -3.595  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.514  -4.645  -0.924  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       8.898  -2.126  -1.188  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.521  -2.612  -1.653  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.497  -4.142  -3.733  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.128  -4.418  -5.116  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.747  -5.727  -5.593  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.049  -6.617  -6.080  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.577  -3.271  -6.023  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.752  -3.131  -7.272  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.089  -3.826  -8.422  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.642  -2.302  -7.294  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.333  -3.696  -9.573  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       6.883  -2.169  -8.441  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.229  -2.867  -9.581  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.112  -4.749  -3.271  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.053  -4.504  -5.164  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       9.511  -2.344  -5.476  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.603  -3.437  -6.318  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       9.952  -4.476  -8.416  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       7.371  -1.756  -6.402  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       8.605  -4.243 -10.462  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       6.021  -1.519  -8.445  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       6.637  -2.763 -10.478  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.063  -5.840  -5.446  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.779  -7.039  -5.861  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.263  -8.268  -5.120  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.083  -9.332  -5.711  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.280  -6.872  -5.611  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.912  -5.753  -6.422  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.354  -6.040  -6.788  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.582  -6.749  -7.793  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      16.257  -5.559  -6.072  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.564  -5.096  -5.050  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.614  -7.175  -6.919  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.437  -6.661  -4.564  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.780  -7.796  -5.862  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.346  -5.620  -7.331  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.878  -4.842  -5.842  1.00  0.00           H  
ATOM    848  N   MET A 132      11.026  -8.113  -3.821  1.00  0.00           N  
ATOM    849  CA  MET A 132      10.530  -9.210  -3.000  1.00  0.00           C  
ATOM    850  C   MET A 132       9.173  -9.695  -3.499  1.00  0.00           C  
ATOM    851  O   MET A 132       8.895 -10.894  -3.508  1.00  0.00           O  
ATOM    852  CB  MET A 132      10.421  -8.771  -1.538  1.00  0.00           C  
ATOM    853  CG  MET A 132      11.727  -8.885  -0.768  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.109 -10.584  -0.297  1.00  0.00           S  
ATOM    855  CE  MET A 132      13.211 -11.064  -1.623  1.00  0.00           C  
ATOM    856  H   MET A 132      11.190  -7.240  -3.406  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.237 -10.023  -3.070  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.099  -7.742  -1.506  1.00  0.00           H  
ATOM    859  HB3 MET A 132       9.682  -9.386  -1.043  1.00  0.00           H  
ATOM    860  HG2 MET A 132      12.528  -8.511  -1.389  1.00  0.00           H  
ATOM    861  HG3 MET A 132      11.656  -8.285   0.126  1.00  0.00           H  
ATOM    862  HE1 MET A 132      13.104 -10.375  -2.448  1.00  0.00           H  
ATOM    863  HE2 MET A 132      12.963 -12.062  -1.955  1.00  0.00           H  
ATOM    864  HE3 MET A 132      14.231 -11.047  -1.270  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.330  -8.755  -3.914  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.002  -9.084  -4.415  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.087  -9.853  -5.730  1.00  0.00           C  
ATOM    868  O   VAL A 133       6.416 -10.870  -5.911  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.150  -7.820  -4.628  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       4.710  -8.192  -4.945  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.219  -6.918  -3.404  1.00  0.00           C  
ATOM    872  H   VAL A 133       8.610  -7.815  -3.883  1.00  0.00           H  
ATOM    873  HA  VAL A 133       6.513  -9.704  -3.678  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.552  -7.276  -5.471  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.173  -8.368  -4.024  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.693  -9.087  -5.549  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.240  -7.384  -5.486  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       6.993  -6.179  -3.545  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       6.443  -7.513  -2.531  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       5.269  -6.423  -3.268  1.00  0.00           H  
ATOM    881  N   THR A 134       7.914  -9.359  -6.646  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.085  -9.998  -7.944  1.00  0.00           C  
ATOM    883  C   THR A 134       8.823 -11.326  -7.806  1.00  0.00           C  
ATOM    884  O   THR A 134       8.501 -12.300  -8.485  1.00  0.00           O  
ATOM    885  CB  THR A 134       8.849  -9.074  -8.894  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.481  -7.723  -8.684  1.00  0.00           O  
ATOM    887  CG2 THR A 134       8.617  -9.392 -10.355  1.00  0.00           C  
ATOM    888  H   THR A 134       8.420  -8.545  -6.443  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.104 -10.187  -8.354  1.00  0.00           H  
ATOM    890  HB  THR A 134       9.908  -9.171  -8.699  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.222  -7.244  -8.306  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.643  -8.479 -10.931  1.00  0.00           H  
ATOM    893 HG22 THR A 134       7.651  -9.863 -10.472  1.00  0.00           H  
ATOM    894 HG23 THR A 134       9.388 -10.062 -10.705  1.00  0.00           H  
ATOM    895  N   LYS A 135       9.819 -11.355  -6.926  1.00  0.00           N  
ATOM    896  CA  LYS A 135      10.605 -12.555  -6.701  1.00  0.00           C  
ATOM    897  C   LYS A 135       9.733 -13.693  -6.182  1.00  0.00           C  
ATOM    898  O   LYS A 135       9.991 -14.863  -6.458  1.00  0.00           O  
ATOM    899  CB  LYS A 135      11.735 -12.271  -5.710  1.00  0.00           C  
ATOM    900  CG  LYS A 135      12.896 -11.499  -6.317  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.032 -12.426  -6.721  1.00  0.00           C  
ATOM    902  CE  LYS A 135      14.642 -12.013  -8.052  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      16.125 -12.154  -8.051  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.033 -10.549  -6.421  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.031 -12.843  -7.645  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      11.340 -11.695  -4.886  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.112 -13.210  -5.333  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      12.548 -10.972  -7.192  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.263 -10.790  -5.590  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      14.799 -12.393  -5.960  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      13.650 -13.433  -6.807  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      14.230 -12.637  -8.830  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      14.386 -10.982  -8.245  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      16.571 -11.229  -7.887  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      16.447 -12.524  -8.969  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      16.423 -12.809  -7.301  1.00  0.00           H  
ATOM    917  N   GLU A 136       8.697 -13.340  -5.427  1.00  0.00           N  
ATOM    918  CA  GLU A 136       7.784 -14.332  -4.869  1.00  0.00           C  
ATOM    919  C   GLU A 136       6.471 -14.385  -5.650  1.00  0.00           C  
ATOM    920  O   GLU A 136       5.581 -15.173  -5.327  1.00  0.00           O  
ATOM    921  CB  GLU A 136       7.502 -14.020  -3.399  1.00  0.00           C  
ATOM    922  CG  GLU A 136       8.539 -14.594  -2.446  1.00  0.00           C  
ATOM    923  CD  GLU A 136       7.965 -15.656  -1.528  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       7.468 -16.680  -2.044  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       8.012 -15.464  -0.296  1.00  0.00           O  
ATOM    926  H   GLU A 136       8.541 -12.390  -5.242  1.00  0.00           H  
ATOM    927  HA  GLU A 136       8.265 -15.296  -4.935  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.479 -12.948  -3.268  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       6.537 -14.427  -3.135  1.00  0.00           H  
ATOM    930  HG2 GLU A 136       9.336 -15.034  -3.025  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       8.936 -13.792  -1.840  1.00  0.00           H  
ATOM    932  N   LYS A 137       6.351 -13.546  -6.676  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.142 -13.507  -7.492  1.00  0.00           C  
ATOM    934  C   LYS A 137       3.923 -13.163  -6.642  1.00  0.00           C  
ATOM    935  O   LYS A 137       2.808 -13.599  -6.930  1.00  0.00           O  
ATOM    936  CB  LYS A 137       4.931 -14.852  -8.192  1.00  0.00           C  
ATOM    937  CG  LYS A 137       5.507 -14.903  -9.598  1.00  0.00           C  
ATOM    938  CD  LYS A 137       6.108 -16.265  -9.907  1.00  0.00           C  
ATOM    939  CE  LYS A 137       5.064 -17.221 -10.461  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       4.614 -16.822 -11.824  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.089 -12.939  -6.890  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.272 -12.740  -8.241  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       5.402 -15.627  -7.605  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       3.872 -15.053  -8.252  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       4.718 -14.701 -10.306  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       6.277 -14.151  -9.689  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.894 -16.142 -10.637  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       6.518 -16.680  -8.998  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       5.490 -18.211 -10.509  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       4.213 -17.228  -9.798  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       5.147 -17.349 -12.546  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       4.770 -15.804 -11.968  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       3.602 -17.026 -11.939  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.144 -12.378  -5.593  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.065 -11.973  -4.698  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.151 -10.943  -5.361  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.069 -10.645  -4.853  1.00  0.00           O  
ATOM    958  CB  LYS A 138       3.640 -11.400  -3.402  1.00  0.00           C  
ATOM    959  CG  LYS A 138       3.880 -12.449  -2.327  1.00  0.00           C  
ATOM    960  CD  LYS A 138       5.213 -12.237  -1.621  1.00  0.00           C  
ATOM    961  CE  LYS A 138       5.022 -11.977  -0.134  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       4.946 -13.244   0.646  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.055 -12.061  -5.416  1.00  0.00           H  
ATOM    964  HA  LYS A 138       2.485 -12.852  -4.463  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.582 -10.918  -3.622  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       2.953 -10.665  -3.011  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       3.085 -12.392  -1.600  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       3.880 -13.427  -2.787  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       5.818 -13.121  -1.745  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       5.714 -11.389  -2.064  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       5.857 -11.393   0.225  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       4.106 -11.421   0.006  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       4.674 -13.041   1.629  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       5.870 -13.721   0.643  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       4.238 -13.880   0.225  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.587 -10.399  -6.497  1.00  0.00           N  
ATOM    977  CA  TRP A 139       1.802  -9.404  -7.220  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.392  -9.916  -7.504  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.582  -9.169  -7.409  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.496  -9.033  -8.533  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.720  -8.191  -8.341  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.013  -8.559  -8.574  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.764  -6.837  -7.876  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       5.860  -7.517  -8.282  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.117  -6.449  -7.853  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.791  -5.915  -7.479  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.520  -5.179  -7.446  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.192  -4.655  -7.077  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.546  -4.297  -7.064  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.456 -10.672  -6.856  1.00  0.00           H  
ATOM    991  HA  TRP A 139       1.732  -8.523  -6.600  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.790  -9.940  -9.044  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.804  -8.484  -9.155  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.312  -9.532  -8.934  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.837  -7.537  -8.368  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.743  -6.172  -7.482  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.560  -4.888  -7.431  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.456  -3.929  -6.766  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.816  -3.302  -6.742  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.291 -11.195  -7.854  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -1.000 -11.806  -8.151  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.839 -11.951  -6.885  1.00  0.00           C  
ATOM   1003  O   SER A 140      -3.066 -11.854  -6.926  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.802 -13.175  -8.803  1.00  0.00           C  
ATOM   1005  OG  SER A 140      -0.189 -13.050 -10.074  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.102 -11.741  -7.912  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.522 -11.160  -8.841  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.172 -13.784  -8.174  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.761 -13.656  -8.926  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.525 -13.687 -10.151  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -1.169 -12.184  -5.760  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.853 -12.343  -4.482  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.400 -11.008  -3.986  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.433 -10.960  -3.318  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.900 -12.933  -3.441  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.799 -14.449  -3.499  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.227 -14.901  -4.524  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       1.564 -15.217  -3.872  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       1.708 -16.668  -3.575  1.00  0.00           N  
ATOM   1020  H   LYS A 141      -0.192 -12.252  -5.792  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.677 -13.025  -4.629  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.087 -12.523  -3.599  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.243 -12.654  -2.457  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.509 -14.818  -2.527  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141      -1.765 -14.854  -3.766  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141      -0.138 -15.788  -5.019  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       0.367 -14.114  -5.250  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       2.357 -14.915  -4.541  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       1.640 -14.658  -2.951  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       2.708 -16.901  -3.407  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       1.363 -17.234  -4.376  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.160 -16.916  -2.729  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.702  -9.928  -4.318  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -2.118  -8.593  -3.906  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.412  -8.182  -4.601  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -4.340  -7.685  -3.963  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -1.030  -7.544  -4.207  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -1.411  -6.194  -3.619  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.320  -8.004  -3.676  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.885 -10.030  -4.852  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -2.285  -8.610  -2.838  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.951  -7.434  -5.279  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -2.265  -5.798  -4.148  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -0.579  -5.512  -3.716  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.657  -6.314  -2.574  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.084  -7.809  -4.416  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       0.284  -9.063  -3.466  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       0.553  -7.466  -2.768  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.464  -8.389  -5.912  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.648  -8.034  -6.672  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.864  -8.839  -6.262  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.971  -8.305  -6.179  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.694  -8.788  -6.367  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.856  -6.985  -6.523  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.453  -8.206  -7.721  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.662 -10.128  -6.006  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.751 -11.008  -5.604  1.00  0.00           C  
ATOM   1058  C   SER A 144      -7.351 -10.559  -4.275  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.562 -10.640  -4.070  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -6.256 -12.451  -5.492  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -6.315 -13.109  -6.744  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.756 -10.494  -6.091  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.517 -10.958  -6.364  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -5.232 -12.451  -5.148  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.872 -12.986  -4.786  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -5.999 -14.011  -6.648  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.495 -10.086  -3.375  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.940  -9.624  -2.066  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.872  -8.425  -2.200  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.778  -8.237  -1.387  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.736  -9.255  -1.197  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -5.238 -10.401  -0.329  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -4.351  -9.902   0.802  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -4.778 -10.416   2.101  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -5.799  -9.918   2.796  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -6.497  -8.895   2.321  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -6.120 -10.445   3.968  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.542 -10.046  -3.598  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.477 -10.433  -1.594  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.926  -8.940  -1.838  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -6.010  -8.435  -0.549  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -6.088 -10.914   0.094  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -4.672 -11.084  -0.944  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -3.338 -10.223   0.615  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -4.387  -8.823   0.823  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -4.280 -11.172   2.474  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -6.261  -8.492   1.437  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -7.263  -8.526   2.848  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -5.597 -11.216   4.331  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -6.887 -10.070   4.492  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.645  -7.616  -3.229  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -8.466  -6.436  -3.469  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.803  -6.820  -4.097  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.866  -6.532  -3.546  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.723  -5.448  -4.374  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -7.397  -4.098  -3.727  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.904  -3.817  -3.794  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -8.182  -2.979  -4.398  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.909  -7.819  -3.843  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.654  -5.964  -2.516  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.798  -5.909  -4.687  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.328  -5.267  -5.249  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -7.683  -4.128  -2.685  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -5.655  -3.427  -4.770  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.357  -4.732  -3.622  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -5.638  -3.093  -3.038  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -9.107  -2.818  -3.864  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -8.398  -3.254  -5.420  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -7.597  -2.072  -4.384  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.741  -7.473  -5.253  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.951  -7.888  -5.938  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.692  -8.310  -7.370  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.454  -7.965  -8.273  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.865  -7.676  -5.645  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.387  -8.718  -5.403  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.650  -7.065  -5.938  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.614  -9.059  -7.578  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.255  -9.530  -8.911  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.449 -11.039  -9.025  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.042 -11.796  -8.145  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -7.804  -9.166  -9.229  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.586  -7.686  -9.453  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.901  -6.762  -8.465  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.066  -7.215 -10.651  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.702  -5.408  -8.665  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.864  -5.864 -10.859  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.184  -4.965  -9.864  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.985  -3.619 -10.067  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.047  -9.301  -6.818  1.00  0.00           H  
ATOM   1130  HA  TYR A 148      -9.904  -9.041  -9.621  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.174  -9.473  -8.408  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.498  -9.686 -10.126  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.304  -7.112  -7.527  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.817  -7.921 -11.430  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.953  -4.705  -7.885  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.458  -5.517 -11.798  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -7.463  -3.339 -10.851  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.074 -11.470 -10.116  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.323 -12.888 -10.346  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.140 -13.539 -11.056  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -8.428 -12.889 -11.820  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.596 -13.077 -11.172  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -12.858 -12.458 -10.569  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.061 -12.722 -11.460  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -13.100 -13.002  -9.168  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.376 -10.817 -10.784  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -10.455 -13.361  -9.384  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.436 -12.639 -12.147  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -11.766 -14.136 -11.296  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.727 -11.388 -10.495  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.711 -11.860 -11.452  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.599 -13.582 -11.091  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -13.727 -12.911 -12.468  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -12.656 -13.982  -9.082  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.162 -13.070  -8.986  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -12.652 -12.338  -8.442  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -8.916 -14.844 -10.815  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -7.812 -15.582 -11.438  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -8.036 -15.810 -12.928  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -8.668 -16.787 -13.331  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -7.811 -16.916 -10.688  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -9.212 -17.082 -10.210  1.00  0.00           C  
ATOM   1163  CD  PRO A 150      -9.718 -15.696  -9.919  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -6.867 -15.082 -11.288  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -7.525 -17.711 -11.361  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -7.117 -16.869  -9.862  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150      -9.810 -17.546 -10.982  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -9.226 -17.683  -9.313  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -10.769 -15.622 -10.154  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150      -9.542 -15.440  -8.884  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.513 -14.900 -13.746  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.665 -15.020 -15.184  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.337 -15.178 -15.898  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.279 -15.137 -15.269  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.019 -14.143 -13.369  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -8.282 -15.881 -15.400  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.159 -14.135 -15.557  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.393 -15.359 -17.213  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -5.185 -15.523 -18.013  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.346 -14.249 -17.999  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -4.648 -13.287 -18.706  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -5.547 -15.894 -19.452  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -6.479 -17.090 -19.556  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -5.795 -18.370 -19.103  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -6.772 -19.532 -19.043  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -6.112 -20.788 -18.594  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -7.266 -15.382 -17.656  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.606 -16.325 -17.578  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -6.028 -15.048 -19.920  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.640 -16.124 -19.992  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -7.343 -16.917 -18.932  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -6.791 -17.202 -20.584  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -5.007 -18.611 -19.802  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -5.373 -18.213 -18.121  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -7.563 -19.285 -18.351  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -7.190 -19.686 -20.027  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -6.824 -21.460 -18.242  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -5.436 -20.585 -17.830  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -5.601 -21.228 -19.385  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.292 -14.249 -17.191  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.427 -13.088 -17.101  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.039 -11.972 -16.278  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -4.183 -11.577 -16.510  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -3.100 -15.043 -16.651  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -1.492 -13.382 -16.647  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.232 -12.720 -18.097  1.00  0.00           H  
ATOM   1207  N   THR A 154      -2.279 -11.463 -15.314  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -2.757 -10.385 -14.454  1.00  0.00           C  
ATOM   1209  C   THR A 154      -1.593  -9.684 -13.762  1.00  0.00           C  
ATOM   1210  O   THR A 154      -1.545  -8.456 -13.695  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -3.731 -10.931 -13.410  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -4.429 -12.057 -13.913  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -4.762  -9.915 -12.966  1.00  0.00           C  
ATOM   1214  H   THR A 154      -1.377 -11.819 -15.178  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.273  -9.670 -15.077  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -3.173 -11.240 -12.538  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.033 -12.386 -13.243  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.134  -9.380 -13.825  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -4.306  -9.219 -12.277  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.580 -10.422 -12.474  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -0.655 -10.473 -13.246  1.00  0.00           N  
ATOM   1222  CA  GLY A 155       0.496  -9.910 -12.563  1.00  0.00           C  
ATOM   1223  C   GLY A 155       1.279  -8.949 -13.438  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.781  -7.933 -12.958  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -0.744 -11.446 -13.328  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155       0.157  -9.384 -11.684  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       1.149 -10.715 -12.259  1.00  0.00           H  
ATOM   1228  N   SER A 156       1.381  -9.271 -14.723  1.00  0.00           N  
ATOM   1229  CA  SER A 156       2.107  -8.427 -15.666  1.00  0.00           C  
ATOM   1230  C   SER A 156       1.392  -7.094 -15.865  1.00  0.00           C  
ATOM   1231  O   SER A 156       2.031  -6.055 -16.029  1.00  0.00           O  
ATOM   1232  CB  SER A 156       2.263  -9.144 -17.009  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.579 -10.511 -16.824  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.958 -10.093 -15.045  1.00  0.00           H  
ATOM   1235  HA  SER A 156       3.087  -8.238 -15.253  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       1.337  -9.073 -17.561  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       3.055  -8.676 -17.574  1.00  0.00           H  
ATOM   1238  HG  SER A 156       3.321 -10.590 -16.220  1.00  0.00           H  
ATOM   1239  N   LEU A 157       0.065  -7.134 -15.849  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.738  -5.929 -16.028  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.698  -5.061 -14.774  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.511  -3.847 -14.852  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.185  -6.299 -16.358  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.421  -6.761 -17.798  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -3.413  -7.915 -17.834  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -2.917  -5.605 -18.653  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.387  -7.993 -15.713  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.320  -5.371 -16.851  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.493  -7.092 -15.692  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.805  -5.435 -16.175  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -1.488  -7.111 -18.215  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -4.005  -7.853 -18.734  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -4.060  -7.860 -16.971  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -2.875  -8.851 -17.820  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -2.075  -5.112 -19.115  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -3.451  -4.900 -18.033  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -3.579  -5.982 -19.420  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.875  -5.693 -13.618  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.858  -4.979 -12.347  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.495  -4.317 -12.112  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.568  -3.156 -11.705  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.178  -5.936 -11.197  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.481  -6.722 -11.352  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.376  -8.072 -10.661  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.652  -5.925 -10.795  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.019  -6.662 -13.619  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.618  -4.213 -12.387  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.364  -6.641 -11.107  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.237  -5.362 -10.284  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.664  -6.898 -12.402  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -2.036  -7.932  -9.645  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -1.673  -8.696 -11.192  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -3.346  -8.550 -10.653  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.307  -5.291  -9.992  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.403  -6.605 -10.420  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.077  -5.316 -11.579  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.566  -5.060 -12.371  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.917  -4.544 -12.190  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.184  -3.377 -13.135  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.822  -2.393 -12.760  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.945  -5.653 -12.427  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       5.144  -5.581 -11.494  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.403  -5.139 -12.229  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.428  -6.261 -12.306  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       8.241  -6.187 -13.550  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.445  -5.977 -12.694  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.005  -4.194 -11.173  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.464  -6.609 -12.284  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.301  -5.586 -13.444  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.935  -4.871 -10.707  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.313  -6.558 -11.064  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.138  -4.842 -13.233  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.839  -4.303 -11.706  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       8.086  -6.188 -11.452  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       6.909  -7.208 -12.279  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       7.639  -5.919 -14.354  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       8.675  -7.111 -13.749  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       8.995  -5.479 -13.443  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.687  -3.493 -14.364  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.870  -2.450 -15.366  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.114  -1.182 -14.982  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.653  -0.078 -15.064  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.401  -2.942 -16.735  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.347  -3.828 -17.312  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.187  -4.302 -14.602  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.925  -2.223 -15.417  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.461  -3.463 -16.626  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.270  -2.097 -17.393  1.00  0.00           H  
ATOM   1309  HG  SER A 160       2.888  -4.505 -17.812  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.862  -1.346 -14.568  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.031  -0.212 -14.175  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.505   0.381 -12.852  1.00  0.00           C  
ATOM   1313  O   HIS A 161       0.499   1.599 -12.668  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.433  -0.640 -14.058  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.191  -0.546 -15.345  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.586   0.655 -15.899  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.628  -1.510 -16.190  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.234   0.424 -17.027  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.273  -0.881 -17.226  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.487  -2.250 -14.525  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.116   0.539 -14.944  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.474  -1.666 -13.723  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.927  -0.011 -13.332  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.416   1.542 -15.522  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.495  -2.576 -16.071  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.660   1.175 -17.676  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.621  -1.319 -18.031  1.00  0.00           H  
ATOM   1328  N   TYR A 162       0.909  -0.487 -11.932  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.382  -0.051 -10.624  1.00  0.00           C  
ATOM   1330  C   TYR A 162       2.708   0.695 -10.742  1.00  0.00           C  
ATOM   1331  O   TYR A 162       2.969   1.636  -9.993  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       1.535  -1.256  -9.691  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.167  -0.922  -8.356  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.430  -0.312  -7.349  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       3.501  -1.217  -8.105  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.004  -0.005  -6.130  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.082  -0.913  -6.888  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.330  -0.308  -5.905  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       3.906  -0.004  -4.692  1.00  0.00           O  
ATOM   1340  H   TYR A 162       0.887  -1.445 -12.137  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       0.642   0.619 -10.212  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       0.561  -1.678  -9.497  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.153  -1.999 -10.173  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.391  -0.076  -7.528  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.089  -1.691  -8.877  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.415   0.469  -5.359  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.122  -1.151  -6.712  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.498  -0.714  -4.432  1.00  0.00           H  
ATOM   1349  N   GLU A 163       3.544   0.265 -11.682  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       4.845   0.890 -11.890  1.00  0.00           C  
ATOM   1351  C   GLU A 163       4.859   1.714 -13.174  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.397   1.283 -14.194  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       5.942  -0.175 -11.944  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.350   0.400 -11.908  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.413  -0.642 -12.200  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.397  -1.211 -13.313  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.260  -0.888 -11.317  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.283  -0.490 -12.245  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.036   1.547 -11.056  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       5.825  -0.838 -11.098  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       5.833  -0.744 -12.854  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.424   1.184 -12.646  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       7.530   0.812 -10.926  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.269   2.903 -13.115  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.221   3.786 -14.275  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.737   5.186 -13.902  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.171   6.175 -14.494  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.314   3.202 -15.354  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       1.937   2.830 -14.845  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       0.955   2.637 -15.989  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       1.379   1.576 -16.900  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       0.947   1.458 -18.153  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       0.074   2.327 -18.647  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       1.391   0.468 -18.916  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.861   3.191 -12.272  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.219   3.859 -14.668  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       3.199   3.929 -16.144  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       3.779   2.314 -15.758  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       2.016   1.913 -14.285  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       1.577   3.619 -14.201  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164      -0.009   2.381 -15.577  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       0.877   3.562 -16.539  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.023   0.920 -16.562  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164      -0.264   3.076 -18.076  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164      -0.246   2.233 -19.589  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       2.048  -0.190 -18.550  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       1.066   0.379 -19.858  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.828   5.269 -12.934  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.287   6.558 -12.514  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.466   6.791 -11.016  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.028   7.806 -10.601  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.790   6.676 -12.858  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.523   6.180 -14.282  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.321   8.114 -12.694  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.466   5.037 -14.350  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.506   4.450 -12.505  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.817   7.330 -13.051  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.235   6.063 -12.163  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.126   6.994 -14.874  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.451   5.843 -14.721  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165      -0.484   8.312 -13.387  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       1.143   8.786 -12.896  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165      -0.029   8.266 -11.682  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -0.443   4.596 -15.337  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -1.461   5.407 -14.147  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.205   4.290 -13.616  1.00  0.00           H  
ATOM   1407  N   LEU A 166       1.969   5.860 -10.208  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.058   5.983  -8.755  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.451   5.636  -8.237  1.00  0.00           C  
ATOM   1410  O   LEU A 166       3.934   6.244  -7.282  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.012   5.088  -8.084  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       1.130   3.593  -8.396  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.787   2.763  -7.168  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       0.231   3.220  -9.568  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.519   5.081 -10.596  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.845   7.010  -8.503  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.094   5.218  -7.015  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       0.034   5.420  -8.395  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       2.150   3.371  -8.672  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166       0.237   3.369  -6.465  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       1.697   2.412  -6.705  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166       0.184   1.917  -7.462  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -0.604   2.635  -9.209  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       0.795   2.641 -10.283  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166      -0.138   4.118 -10.040  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.093   4.651  -8.857  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.426   4.230  -8.437  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.479   5.301  -8.723  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.192   5.728  -7.814  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       5.816   2.918  -9.119  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       6.779   2.083  -8.307  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       6.385   1.507  -7.106  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.083   1.874  -8.739  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.264   0.746  -6.359  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       8.966   1.114  -7.998  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       8.553   0.553  -6.809  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.431  -0.204  -6.067  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.660   4.195  -9.607  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.391   4.065  -7.370  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       4.926   2.329  -9.283  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.280   3.134 -10.069  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       5.375   1.659  -6.756  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.403   2.316  -9.671  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       6.939   0.306  -5.427  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167       9.976   0.963  -8.351  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.188   0.333  -5.821  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.606   5.751  -9.986  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.593   6.768 -10.360  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.468   8.036  -9.520  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.441   8.769  -9.342  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.285   7.068 -11.835  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.949   6.459 -12.098  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.818   5.306 -11.146  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.599   6.385 -10.274  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.267   8.137 -11.989  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.048   6.626 -12.458  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.173   7.186 -11.916  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.903   6.109 -13.119  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.784   5.154 -10.882  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.237   4.409 -11.578  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.271   8.289  -9.001  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       6.033   9.470  -8.178  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.947   9.468  -6.955  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.659  10.439  -6.698  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.568   9.524  -7.738  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       4.254  10.670  -6.800  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.142  11.970  -7.275  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       4.072  10.448  -5.441  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.856  13.019  -6.419  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       3.785  11.492  -4.581  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.679  12.774  -5.075  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       3.394  13.814  -4.221  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.533   7.669  -9.175  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       6.254  10.341  -8.777  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.941   9.631  -8.610  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.319   8.602  -7.232  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.280  12.159  -8.328  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       4.156   9.443  -5.056  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.773  14.023  -6.807  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       3.647  11.299  -3.527  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.759  13.525  -3.562  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.922   8.370  -6.206  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.744   8.242  -5.013  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.224   8.386  -5.356  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.946   9.157  -4.725  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.491   6.892  -4.338  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       7.346   6.985  -2.828  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       7.692   5.687  -2.127  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       6.894   4.731  -2.216  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       8.765   5.625  -1.489  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.336   7.633  -6.458  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.462   9.029  -4.338  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.584   6.466  -4.739  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.317   6.230  -4.557  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       8.002   7.761  -2.462  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.322   7.241  -2.594  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.667   7.636  -6.359  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.056   7.675  -6.790  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.453   9.083  -7.220  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.593   9.504  -7.031  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.282   6.693  -7.942  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.385   5.224  -7.529  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      12.608   4.997  -6.655  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      10.122   4.786  -6.803  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.048   7.040  -6.821  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.662   7.380  -5.953  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.465   6.794  -8.640  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.199   6.967  -8.444  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      11.492   4.614  -8.415  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      13.496   5.304  -7.190  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      12.683   3.950  -6.403  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      12.517   5.580  -5.750  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171       9.266   4.950  -7.440  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      10.011   5.360  -5.895  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      10.193   3.736  -6.558  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.502   9.808  -7.802  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.747  11.169  -8.261  1.00  0.00           C  
ATOM   1518  C   PHE A 172      11.231  12.052  -7.115  1.00  0.00           C  
ATOM   1519  O   PHE A 172      12.146  12.859  -7.284  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.472  11.756  -8.868  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.730  12.772  -9.943  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172      10.380  13.961  -9.650  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.322  12.539 -11.246  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.619  14.898 -10.638  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.556  13.473 -12.239  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172      10.205  14.653 -11.933  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.611   9.416  -7.924  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.513  11.130  -9.021  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.888  10.958  -9.300  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.898  12.233  -8.089  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.703  14.153  -8.639  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.814  11.617 -11.485  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      11.127  15.820 -10.397  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.234  13.279 -13.249  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172      10.390  15.384 -12.707  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.611  11.894  -5.950  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.979  12.678  -4.776  1.00  0.00           C  
ATOM   1538  C   GLN A 173      12.146  12.037  -4.033  1.00  0.00           C  
ATOM   1539  O   GLN A 173      13.050  12.729  -3.563  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.779  12.819  -3.838  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       8.516  13.294  -4.537  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       7.253  12.832  -3.838  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.600  13.603  -3.136  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.903  11.564  -4.028  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.890  11.235  -5.879  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      11.278  13.659  -5.113  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.575  11.861  -3.384  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173      10.025  13.531  -3.063  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       8.519  14.373  -4.565  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       8.514  12.908  -5.547  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       7.470  11.007  -4.599  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       6.089  11.239  -3.588  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.123  10.712  -3.926  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.179   9.982  -3.238  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.198   9.430  -4.231  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.795   8.378  -4.001  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.585   8.840  -2.411  1.00  0.00           C  
ATOM   1558  OG  SER A 174      12.232   9.282  -1.112  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.376  10.215  -4.319  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.677  10.671  -2.577  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      11.698   8.466  -2.903  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.311   8.046  -2.324  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.615  10.014  -1.178  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.390  10.146  -5.332  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.336   9.712  -6.343  1.00  0.00           C  
ATOM   1566  C   GLY A 175      15.975  10.873  -7.079  1.00  0.00           C  
ATOM   1567  O   GLY A 175      17.199  10.823  -7.318  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      15.249  11.832  -7.416  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.883  10.975  -5.461  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      16.113   9.131  -5.867  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.822   9.087  -7.057  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  80     -19.651   6.393   1.320  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -18.681   6.680   2.412  1.00  0.00           C  
ATOM      3  C   GLY A  80     -18.232   8.129   2.425  1.00  0.00           C  
ATOM      4  O   GLY A  80     -17.184   8.460   1.868  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -20.392   5.747   1.661  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -19.165   5.949   0.515  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -20.098   7.276   0.997  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -19.143   6.449   3.360  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -17.814   6.047   2.283  1.00  0.00           H  
ATOM     10  N   PRO A  81     -19.009   9.024   3.057  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -18.671  10.449   3.133  1.00  0.00           C  
ATOM     12  C   PRO A  81     -17.465  10.713   4.028  1.00  0.00           C  
ATOM     13  O   PRO A  81     -16.813  11.751   3.915  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -19.930  11.081   3.732  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -20.577   9.983   4.502  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -20.275   8.716   3.749  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -18.488  10.864   2.154  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -19.650  11.904   4.373  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -20.570  11.436   2.939  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -20.159   9.937   5.497  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -21.643  10.146   4.549  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -20.149   7.891   4.434  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -21.061   8.503   3.038  1.00  0.00           H  
ATOM     24  N   LEU A  82     -17.172   9.769   4.918  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -16.042   9.904   5.829  1.00  0.00           C  
ATOM     26  C   LEU A  82     -15.138   8.675   5.766  1.00  0.00           C  
ATOM     27  O   LEU A  82     -15.598   7.546   5.939  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -16.540  10.108   7.262  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -16.998  11.530   7.591  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -18.491  11.681   7.344  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -16.656  11.880   9.032  1.00  0.00           C  
ATOM     32  H   LEU A  82     -17.726   8.964   4.962  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -15.473  10.770   5.529  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -17.369   9.436   7.431  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -15.740   9.845   7.939  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -16.482  12.226   6.946  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -18.817  10.930   6.640  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -18.692  12.663   6.944  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -19.024  11.555   8.276  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -16.957  12.896   9.237  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -15.591  11.782   9.183  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -17.177  11.209   9.699  1.00  0.00           H  
ATOM     43  N   GLY A  83     -13.853   8.904   5.518  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -12.906   7.806   5.437  1.00  0.00           C  
ATOM     45  C   GLY A  83     -12.162   7.773   4.118  1.00  0.00           C  
ATOM     46  O   GLY A  83     -10.995   7.381   4.064  1.00  0.00           O  
ATOM     47  H   GLY A  83     -13.544   9.825   5.390  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -12.190   7.905   6.239  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -13.439   6.875   5.560  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.835   8.182   3.048  1.00  0.00           N  
ATOM     51  CA  SER A  84     -12.228   8.194   1.720  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.598   9.550   1.410  1.00  0.00           C  
ATOM     53  O   SER A  84     -11.257   9.835   0.261  1.00  0.00           O  
ATOM     54  CB  SER A  84     -13.272   7.851   0.658  1.00  0.00           C  
ATOM     55  OG  SER A  84     -12.701   7.093  -0.394  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.763   8.481   3.151  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.454   7.442   1.705  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -14.068   7.275   1.109  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -13.678   8.764   0.247  1.00  0.00           H  
ATOM     60  HG  SER A  84     -13.356   6.956  -1.082  1.00  0.00           H  
ATOM     61  N   ARG A  85     -11.445  10.387   2.434  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.855  11.708   2.256  1.00  0.00           C  
ATOM     63  C   ARG A  85      -9.344  11.611   2.076  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.783  12.168   1.133  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -11.180  12.601   3.456  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -12.584  13.185   3.416  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.560  14.704   3.418  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -12.557  15.253   2.064  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -12.195  16.500   1.772  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -11.806  17.329   2.733  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -12.221  16.920   0.514  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.734  10.110   3.328  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -11.284  12.146   1.368  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -11.080  12.018   4.360  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -10.474  13.417   3.484  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -13.078  12.843   2.519  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -13.130  12.841   4.283  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -13.434  15.065   3.940  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -11.671  15.037   3.934  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -12.839  14.662   1.336  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -11.782  17.019   3.682  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -11.534  18.264   2.506  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -12.514  16.299  -0.215  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -11.950  17.856   0.293  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.689  10.898   2.988  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -7.242  10.728   2.930  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.818  10.034   1.640  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.800  10.379   1.043  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -6.724   9.912   4.130  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -6.884  10.698   5.421  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -7.444   8.575   4.217  1.00  0.00           C  
ATOM     92  H   VAL A  86      -9.191  10.479   3.717  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.789  11.708   2.965  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -5.671   9.720   3.981  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.172  11.510   5.439  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -6.709  10.047   6.264  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -7.886  11.099   5.478  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.850   7.813   3.735  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -8.403   8.649   3.725  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -7.592   8.312   5.254  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.607   9.052   1.217  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.314   8.307  -0.004  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.368   9.219  -1.227  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.446   9.234  -2.042  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.301   7.148  -0.167  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.627   5.811  -0.424  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.432   4.660   0.160  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -7.586   3.701   0.869  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -7.958   2.458   1.162  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -9.160   2.018   0.812  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -7.126   1.652   1.807  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.406   8.821   1.736  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.315   7.907   0.088  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.890   7.063   0.733  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.957   7.362  -1.000  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -7.531   5.664  -1.489  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.647   5.818   0.030  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -9.160   5.061   0.851  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -8.943   4.149  -0.643  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -6.693   4.002   1.139  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -9.792   2.621   0.324  1.00  0.00           H  
ATOM    122 HH12 ARG A  87      -9.434   1.082   1.034  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -6.219   1.979   2.074  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -7.406   0.719   2.029  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.453   9.977  -1.346  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.626  10.890  -2.471  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.538  11.960  -2.476  1.00  0.00           C  
ATOM    128  O   LEU A  88      -7.018  12.325  -3.531  1.00  0.00           O  
ATOM    129  CB  LEU A  88     -10.009  11.545  -2.413  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.920  11.240  -3.603  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.722   9.972  -3.350  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.848  12.413  -3.878  1.00  0.00           C  
ATOM    133  H   LEU A  88      -9.154   9.921  -0.664  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.550  10.312  -3.380  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.503  11.211  -1.512  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.879  12.615  -2.355  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.312  11.079  -4.482  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -11.075   9.113  -3.444  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.521   9.902  -4.073  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.138  10.002  -2.354  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -12.003  12.972  -2.965  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -12.796  12.045  -4.239  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -11.404  13.056  -4.622  1.00  0.00           H  
ATOM    144  N   ASP A  89      -7.203  12.461  -1.292  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -6.182  13.491  -1.158  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.849  13.024  -1.736  1.00  0.00           C  
ATOM    147  O   ASP A  89      -4.159  13.779  -2.420  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -6.006  13.873   0.313  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.943  14.989   0.736  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -6.870  16.084   0.140  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -7.750  14.766   1.662  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.654  12.136  -0.491  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.518  14.353  -1.705  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -6.205  13.010   0.930  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.990  14.201   0.475  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.493  11.774  -1.454  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.243  11.208  -1.946  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.197  11.221  -3.469  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.169  11.540  -4.068  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -3.071   9.777  -1.432  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.730   9.181  -1.752  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.611   9.519  -1.007  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.587   8.284  -2.799  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.624   8.972  -1.299  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.355   7.734  -3.096  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.753   8.079  -2.344  1.00  0.00           C  
ATOM    167  H   PHE A  90      -5.085  11.221  -0.902  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.433  11.814  -1.567  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -3.189   9.769  -0.358  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.830   9.149  -1.877  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.711  10.217  -0.189  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.452   8.014  -3.387  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.488   9.244  -0.711  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.258   7.036  -3.913  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.718   7.651  -2.575  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.319  10.872  -4.093  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.407  10.844  -5.547  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.294  12.250  -6.129  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.643  12.458  -7.154  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.724  10.203  -5.987  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.053   8.870  -5.313  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -7.442   8.397  -5.714  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.007   7.824  -5.666  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.105  10.628  -3.561  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.587  10.248  -5.917  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.525  10.898  -5.778  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -5.683  10.040  -7.054  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -6.045   9.005  -4.241  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.552   8.476  -6.786  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -8.185   9.012  -5.230  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -7.572   7.368  -5.415  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -5.378   7.202  -6.468  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -4.803   7.211  -4.800  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -4.098   8.315  -5.982  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.931  13.212  -5.470  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.902  14.598  -5.921  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.474  15.137  -5.934  1.00  0.00           C  
ATOM    198  O   ASP A  92      -3.069  15.827  -6.869  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.778  15.469  -5.019  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -7.257  15.290  -5.304  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -7.670  15.503  -6.462  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -8.003  14.935  -4.365  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.433  12.984  -4.659  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.294  14.628  -6.927  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.594  15.208  -3.988  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -5.524  16.507  -5.175  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.719  14.815  -4.889  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -1.336  15.267  -4.778  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.485  14.701  -5.909  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.328  15.409  -6.502  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.749  14.850  -3.428  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -1.672  15.124  -2.251  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -1.150  16.218  -1.340  1.00  0.00           C  
ATOM    214  OE1 GLN A  93       0.051  16.485  -1.296  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -2.054  16.858  -0.608  1.00  0.00           N  
ATOM    216  H   GLN A  93      -3.099  14.263  -4.176  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -1.333  16.345  -4.844  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.537  13.791  -3.453  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.174  15.389  -3.268  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -2.638  15.423  -2.630  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -1.777  14.216  -1.675  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.992  16.592  -0.695  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -1.744  17.570  -0.011  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.678  13.419  -6.202  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.071  12.756  -7.262  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.317  13.301  -8.631  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.532  13.473  -9.505  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.168  11.245  -7.215  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.999  10.387  -7.709  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.222   9.200  -6.784  1.00  0.00           C  
ATOM    231  CD2 LEU A  94       0.746   9.914  -9.133  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.341  12.907  -5.693  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.121  12.948  -7.095  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.386  10.969  -6.192  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.034  11.021  -7.821  1.00  0.00           H  
ATOM    236  HG  LEU A  94       1.900  10.983  -7.708  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.147   9.526  -5.757  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       2.203   8.786  -6.960  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       0.473   8.446  -6.977  1.00  0.00           H  
ATOM    240 HD21 LEU A  94       0.101  10.618  -9.638  1.00  0.00           H  
ATOM    241 HD22 LEU A  94       0.274   8.944  -9.112  1.00  0.00           H  
ATOM    242 HD23 LEU A  94       1.686   9.845  -9.662  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.605  13.572  -8.811  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.108  14.097 -10.075  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.591  15.508 -10.331  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.177  15.837 -11.442  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.628  14.082 -10.084  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.234  13.413  -8.077  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -1.761  13.449 -10.867  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.000  15.042  -9.753  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -3.985  13.309  -9.419  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -3.981  13.886 -11.086  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.620  16.341  -9.295  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.157  17.718  -9.408  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.339  17.772  -9.699  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.791  18.553 -10.536  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.467  18.489  -8.124  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.937  18.846  -7.970  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.165  19.762  -6.778  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -4.202  20.832  -7.084  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -5.216  20.947  -6.000  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.964  16.021  -8.435  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.688  18.178 -10.228  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.175  17.884  -7.276  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.893  19.403  -8.118  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.270  19.349  -8.866  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.506  17.940  -7.831  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -3.509  19.171  -5.942  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.231  20.242  -6.521  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -3.699  21.780  -7.197  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -4.703  20.577  -8.008  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -5.321  20.036  -5.510  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -6.136  21.222  -6.399  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -4.921  21.667  -5.310  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.103  16.938  -9.003  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.548  16.892  -9.187  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.906  16.524 -10.623  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.728  17.185 -11.258  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.175  15.886  -8.220  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.679  15.889  -8.242  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.388  17.002  -7.823  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.380  14.776  -8.680  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.770  17.008  -7.841  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.762  14.775  -8.701  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.458  15.892  -8.280  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.686  16.339  -8.348  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.941  17.876  -8.972  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.858  16.116  -7.215  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.842  14.891  -8.480  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.852  17.875  -7.480  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.837  13.902  -9.009  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.312  17.882  -7.512  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.297  13.902  -9.044  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.537  15.894  -8.296  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.285  15.465 -11.130  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.538  15.008 -12.492  1.00  0.00           C  
ATOM    297  C   TRP A  98       2.064  16.038 -13.512  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.710  16.253 -14.537  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.844  13.668 -12.740  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.698  12.485 -12.403  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.479  11.574 -11.411  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.907  12.086 -13.056  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.479  10.630 -11.407  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.368  10.924 -12.409  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.647  12.597 -14.127  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.532  10.266 -12.797  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.803  11.944 -14.511  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       6.235  10.789 -13.847  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.640  14.977 -10.574  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.604  14.875 -12.602  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.948  13.617 -12.139  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.574  13.599 -13.785  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.638  11.602 -10.734  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.544   9.873 -10.791  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.329  13.487 -14.651  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.880   9.374 -12.296  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.386  12.324 -15.336  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       7.144  10.311 -14.182  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.929  16.669 -13.227  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.367  17.670 -14.121  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.374  18.780 -14.402  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.529  19.218 -15.541  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.909  18.262 -13.519  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -1.911  18.734 -14.562  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -2.705  19.939 -14.103  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -2.165  20.743 -13.314  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.871  20.081 -14.531  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.455  16.452 -12.400  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.122  17.178 -15.045  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.386  17.513 -12.907  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.644  19.106 -12.900  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -1.376  18.996 -15.464  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.597  17.927 -14.774  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.063  19.227 -13.356  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.061  20.283 -13.495  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.153  19.867 -14.474  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.765  20.707 -15.132  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.677  20.612 -12.134  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.679  21.031 -11.053  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.150  20.574  -9.683  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.475  22.539 -11.074  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.898  18.837 -12.472  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.563  21.161 -13.878  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.210  19.740 -11.783  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.385  21.416 -12.268  1.00  0.00           H  
ATOM    346  HG  LEU A 100       1.725  20.563 -11.252  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       3.682  21.380  -9.197  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       3.807  19.724  -9.794  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       2.298  20.293  -9.083  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       3.424  23.027 -11.241  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       2.067  22.860 -10.127  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       1.791  22.799 -11.868  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.388  18.561 -14.567  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.401  18.027 -15.467  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.884  17.982 -16.899  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.580  18.375 -17.835  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.819  16.625 -15.022  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.864  16.622 -13.919  1.00  0.00           C  
ATOM    359  CD  GLN A 101       6.390  17.329 -12.664  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       6.171  18.539 -12.664  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.230  16.573 -11.584  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.865  17.941 -14.017  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.262  18.679 -15.425  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.946  16.099 -14.662  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.222  16.094 -15.873  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       7.103  15.599 -13.669  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.749  17.119 -14.283  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.424  15.615 -11.657  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       5.925  17.003 -10.759  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.657  17.501 -17.062  1.00  0.00           N  
ATOM    371  CA  GLY A 102       3.063  17.412 -18.382  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.096  16.248 -18.515  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.297  16.205 -19.450  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.151  17.205 -16.278  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.532  18.330 -18.588  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.851  17.295 -19.109  1.00  0.00           H  
ATOM    377  N   SER A 103       2.169  15.302 -17.583  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.293  14.138 -17.607  1.00  0.00           C  
ATOM    379  C   SER A 103       0.009  14.404 -16.827  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.307  15.549 -16.507  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.017  12.920 -17.029  1.00  0.00           C  
ATOM    382  OG  SER A 103       1.826  11.777 -17.846  1.00  0.00           O  
ATOM    383  H   SER A 103       2.825  15.389 -16.862  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.039  13.937 -18.637  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.075  13.127 -16.967  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.634  12.708 -16.042  1.00  0.00           H  
ATOM    387  HG  SER A 103       0.905  11.720 -18.109  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.727  13.339 -16.524  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.976  13.462 -15.780  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.375  12.125 -15.166  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.549  11.132 -15.872  1.00  0.00           O  
ATOM    392  CB  THR A 104      -3.092  13.970 -16.695  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -4.286  14.175 -15.960  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -3.410  13.025 -17.833  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.424  12.452 -16.807  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.819  14.176 -14.987  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.790  14.914 -17.124  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -4.516  13.372 -15.489  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -2.693  12.218 -17.842  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -3.362  13.561 -18.769  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.403  12.623 -17.699  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.518  12.107 -13.845  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.896  10.892 -13.133  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.298  10.443 -13.532  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.275  11.165 -13.326  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.829  11.124 -11.622  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.317   9.953 -10.763  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.156   9.320 -10.010  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -4.394  10.415  -9.791  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.365  12.930 -13.337  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -2.194  10.117 -13.401  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.804  11.337 -11.359  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.430  11.990 -11.387  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -3.747   9.198 -11.406  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -2.349   8.267  -9.869  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.047   9.799  -9.048  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.246   9.446 -10.580  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -5.090  11.061 -10.306  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -3.935  10.955  -8.976  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -4.920   9.556  -9.403  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.391   9.248 -14.104  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.674   8.702 -14.533  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.885   7.299 -13.969  1.00  0.00           C  
ATOM    424  O   LYS A 106      -5.215   6.349 -14.376  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.750   8.669 -16.062  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -7.051   9.226 -16.618  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -6.866   9.768 -18.027  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -6.468  11.235 -18.012  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -7.627  12.127 -18.296  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.577   8.719 -14.242  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.452   9.349 -14.157  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.934   9.251 -16.462  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.650   7.647 -16.395  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -7.788   8.439 -16.641  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -7.391  10.025 -15.976  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -6.091   9.201 -18.521  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -7.795   9.661 -18.568  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -6.068  11.479 -17.039  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -5.709  11.397 -18.763  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -8.348  11.613 -18.841  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -7.316  12.952 -18.846  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -8.050  12.457 -17.407  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.818   7.177 -13.030  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -7.116   5.890 -12.410  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.791   4.942 -13.401  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.931   5.168 -13.804  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -8.029   6.059 -11.181  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.503   7.175 -10.274  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.132   4.749 -10.414  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.233   8.490 -10.448  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.318   7.970 -12.748  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -6.184   5.457 -12.082  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -9.017   6.323 -11.526  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -7.608   6.874  -9.243  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.457   7.343 -10.491  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -8.505   4.943  -9.418  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.157   4.292 -10.350  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -8.810   4.084 -10.928  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.303   8.990  -9.494  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -9.224   8.302 -10.831  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -7.690   9.112 -11.144  1.00  0.00           H  
ATOM    462  N   PRO A 108      -7.096   3.863 -13.809  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.643   2.887 -14.755  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.644   1.941 -14.102  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.727   1.859 -12.876  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.403   2.119 -15.212  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.479   2.180 -14.046  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.727   3.509 -13.383  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -8.104   3.372 -15.603  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.675   1.101 -15.452  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -5.977   2.600 -16.079  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -5.698   1.372 -13.363  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -4.456   2.116 -14.387  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.670   3.409 -12.309  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -5.014   4.241 -13.731  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.402   1.228 -14.928  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.396   0.284 -14.432  1.00  0.00           C  
ATOM    478  C   VAL A 109     -10.022  -1.148 -14.799  1.00  0.00           C  
ATOM    479  O   VAL A 109     -10.144  -1.555 -15.955  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.797   0.597 -14.990  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.849  -0.268 -14.314  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -12.121   2.074 -14.821  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.288   1.336 -15.896  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.432   0.371 -13.355  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.800   0.369 -16.046  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -13.333   0.299 -13.531  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.377  -1.140 -13.886  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -13.584  -0.577 -15.041  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.552   2.474 -13.994  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -13.175   2.190 -14.622  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -11.863   2.605 -15.725  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.563  -1.908 -13.810  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.168  -3.294 -14.031  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.127  -4.260 -13.344  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.523  -4.048 -12.197  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.739  -3.558 -13.519  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.267  -4.942 -13.936  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.785  -2.485 -14.021  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.487  -1.527 -12.910  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -9.185  -3.480 -15.096  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.753  -3.519 -12.439  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.206  -4.914 -14.136  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -7.793  -5.248 -14.828  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.465  -5.645 -13.142  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.977  -2.294 -15.067  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -5.767  -2.824 -13.898  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.933  -1.577 -13.456  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.494  -5.325 -14.052  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.405  -6.327 -13.511  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.732  -5.697 -13.102  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.334  -6.086 -12.100  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.769  -7.027 -12.309  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.718  -8.057 -12.690  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -10.238  -9.082 -13.679  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -10.268  -8.776 -14.891  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -10.615 -10.191 -13.244  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.142  -5.439 -14.959  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.590  -7.057 -14.284  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.302  -6.284 -11.679  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.544  -7.528 -11.747  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -8.876  -7.547 -13.133  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.397  -8.573 -11.796  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.186  -4.723 -13.883  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.444  -4.039 -13.601  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.412  -3.391 -12.220  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.446  -3.250 -11.565  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.613  -5.022 -13.696  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.635  -4.649 -14.758  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.105  -5.869 -15.536  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -18.393  -6.361 -15.055  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -19.536  -5.688 -15.169  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -19.552  -4.493 -15.746  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -20.662  -6.208 -14.703  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.663  -4.456 -14.669  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.574  -3.266 -14.344  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.227  -6.003 -13.928  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.117  -5.061 -12.741  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -17.488  -4.190 -14.280  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -16.185  -3.947 -15.445  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -17.200  -5.601 -16.577  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -16.368  -6.652 -15.433  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -18.408  -7.242 -14.623  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -18.706  -4.093 -16.098  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -20.414  -3.991 -15.829  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -20.654  -7.108 -14.268  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -21.519  -5.701 -14.790  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.220  -2.999 -11.782  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.054  -2.367 -10.479  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.905  -1.363 -10.506  1.00  0.00           C  
ATOM    550  O   LYS A 113     -11.004  -1.458 -11.340  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.798  -3.427  -9.404  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -13.574  -3.189  -8.119  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -12.992  -3.982  -6.958  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -12.446  -3.068  -5.873  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -13.379  -2.954  -4.720  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.433  -3.138 -12.349  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.969  -1.843 -10.245  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -13.078  -4.394  -9.794  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.745  -3.436  -9.166  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -13.539  -2.137  -7.878  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.601  -3.491  -8.269  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -13.768  -4.602  -6.534  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -12.191  -4.607  -7.326  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -11.504  -3.466  -5.525  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -12.285  -2.086  -6.294  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -13.148  -3.669  -4.000  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -14.358  -3.101  -5.036  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -13.304  -2.010  -4.289  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.944  -0.402  -9.590  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.906   0.619  -9.512  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.601   0.034  -8.980  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.606  -0.794  -8.070  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.337   1.793  -8.609  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.717   2.308  -9.023  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.309   2.913  -8.670  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.565   2.764  -7.857  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.687  -0.378  -8.952  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.738   1.000 -10.508  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.383   1.437  -7.592  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.595   3.146  -9.692  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.250   1.520  -9.535  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.326   2.511  -8.476  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.546   3.660  -7.927  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.325   3.364  -9.652  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.318   3.786  -7.611  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.374   2.131  -7.004  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -14.610   2.701  -8.125  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.487   0.472  -9.555  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.173  -0.008  -9.140  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.576   0.900  -8.071  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.039   1.965  -8.375  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.233  -0.086 -10.344  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.027  -1.011 -10.164  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.734  -1.765 -11.452  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.808  -0.215  -9.723  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.547   1.133 -10.277  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.298  -0.997  -8.727  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.802  -0.431 -11.195  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.869   0.908 -10.555  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.250  -1.738  -9.396  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -5.590  -2.368 -11.720  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -3.874  -2.405 -11.308  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -4.530  -1.059 -12.244  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.128   0.702  -9.250  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.199   0.018 -10.583  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.231  -0.800  -9.022  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.672   0.471  -6.817  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.140   1.246  -5.700  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.637   1.454  -5.850  1.00  0.00           C  
ATOM    610  O   ASP A 116      -3.907   0.532  -6.214  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.439   0.543  -4.376  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.599   1.517  -3.226  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.620   2.225  -2.907  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.703   1.576  -2.645  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.112  -0.385  -6.637  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.628   2.209  -5.705  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.354  -0.022  -4.474  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.629  -0.132  -4.142  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.181   2.671  -5.570  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -2.764   2.998  -5.675  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.108   3.024  -4.299  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.044   2.438  -4.096  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.581   4.350  -6.367  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.432   4.558  -7.620  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -3.232   5.959  -8.177  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -3.096   3.510  -8.671  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.812   3.364  -5.286  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.290   2.233  -6.271  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -2.823   5.129  -5.658  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.541   4.450  -6.645  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.476   4.449  -7.359  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -2.260   6.327  -7.881  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -3.999   6.613  -7.790  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -3.293   5.929  -9.255  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -2.670   2.642  -8.189  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -2.384   3.920  -9.371  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -3.995   3.226  -9.196  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.747   3.708  -3.356  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.222   3.810  -1.999  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.100   2.431  -1.361  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.048   2.070  -0.834  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.127   4.702  -1.147  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.501   5.131   0.161  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -2.232   4.206   1.161  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.179   6.462   0.394  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.659   4.595   2.357  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.605   6.859   1.587  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.347   5.921   2.566  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.778   6.311   3.755  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.591   4.156  -3.579  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.241   4.257  -2.055  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.371   5.594  -1.705  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.037   4.165  -0.920  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -2.475   3.166   0.994  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -2.382   7.195  -0.373  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -1.457   3.859   3.122  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.363   7.898   1.750  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -0.108   6.977   3.585  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.185   1.664  -1.409  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.202   0.329  -0.838  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.171  -0.572  -1.509  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.436  -1.298  -0.841  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.592  -0.279  -0.959  1.00  0.00           C  
ATOM    664  H   ALA A 119      -3.992   2.005  -1.837  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -2.965   0.417   0.207  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -4.511  -1.354  -1.017  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.072   0.095  -1.852  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.179  -0.008  -0.093  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.125  -0.519  -2.837  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.188  -1.330  -3.605  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.253  -1.035  -3.199  1.00  0.00           C  
ATOM    672  O   LEU A 120       1.109  -1.921  -3.223  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.371  -1.075  -5.103  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.707  -2.100  -6.025  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.066  -3.516  -5.598  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.117  -1.858  -7.471  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.740   0.078  -3.313  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.401  -2.368  -3.399  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.430  -1.061  -5.316  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -0.963  -0.101  -5.333  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.365  -1.994  -5.959  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -2.014  -3.506  -5.081  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -0.300  -3.898  -4.940  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -1.140  -4.148  -6.471  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -0.340  -1.302  -7.977  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -2.038  -1.295  -7.495  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.261  -2.806  -7.969  1.00  0.00           H  
ATOM    688  N   SER A 121       0.516   0.214  -2.828  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.854   0.622  -2.417  1.00  0.00           C  
ATOM    690  C   SER A 121       2.243  -0.033  -1.094  1.00  0.00           C  
ATOM    691  O   SER A 121       3.377  -0.477  -0.920  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.928   2.144  -2.287  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.241   2.614  -2.537  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.207   0.875  -2.829  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.546   0.300  -3.180  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.256   2.597  -3.001  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.640   2.433  -1.287  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.248   3.574  -2.513  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.294  -0.086  -0.165  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.538  -0.684   1.142  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.742  -2.192   1.025  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.630  -2.758   1.662  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.372  -0.388   2.086  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.327   1.057   2.563  1.00  0.00           C  
ATOM    705  CD  LYS A 122       0.710   1.175   4.032  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -0.485   1.552   4.893  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -1.447   0.424   5.032  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.411   0.287  -0.364  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.437  -0.243   1.546  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.554  -0.603   1.574  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.453  -1.030   2.952  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       1.017   1.640   1.974  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.675   1.437   2.429  1.00  0.00           H  
ATOM    714  HD2 LYS A 122       1.099   0.227   4.371  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       1.471   1.935   4.134  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -0.131   1.834   5.872  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -0.990   2.392   4.437  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -0.935  -0.480   5.074  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -2.097   0.405   4.221  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -2.003   0.534   5.905  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.910  -2.837   0.214  1.00  0.00           N  
ATOM    722  CA  ILE A 123       0.992  -4.275   0.020  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.364  -4.686  -0.511  1.00  0.00           C  
ATOM    724  O   ILE A 123       2.993  -5.606   0.012  1.00  0.00           O  
ATOM    725  CB  ILE A 123      -0.096  -4.779  -0.949  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.480  -4.327  -0.479  1.00  0.00           C  
ATOM    727  CG2 ILE A 123      -0.044  -6.295  -1.068  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.452  -4.081  -1.611  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.221  -2.336  -0.260  1.00  0.00           H  
ATOM    730  HA  ILE A 123       0.833  -4.741   0.977  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.099  -4.359  -1.924  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.902  -5.088   0.159  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.381  -3.409   0.081  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -0.994  -6.662  -1.431  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       0.162  -6.726  -0.100  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.737  -6.576  -1.760  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.144  -4.645  -2.480  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.465  -3.029  -1.853  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -3.443  -4.393  -1.311  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.820  -4.000  -1.555  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.115  -4.300  -2.155  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.242  -4.146  -1.140  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.079  -5.037  -0.986  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.402  -3.384  -3.361  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.646  -3.851  -4.101  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.202  -3.337  -4.298  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.274  -3.279  -1.930  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.094  -5.322  -2.503  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.583  -2.385  -2.994  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.396  -4.155  -3.386  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.031  -3.042  -4.704  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       5.395  -4.687  -4.738  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.925  -2.309  -4.476  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.371  -3.861  -3.849  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.457  -3.807  -5.237  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.262  -3.010  -0.449  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.285  -2.737   0.547  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.310  -3.816   1.625  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.375  -4.282   2.029  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.060  -1.369   1.172  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.575  -2.338  -0.619  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.236  -2.722   0.043  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.454  -0.767   0.512  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       7.013  -0.883   1.328  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       5.556  -1.485   2.120  1.00  0.00           H  
ATOM    766  N   SER A 126       5.126  -4.207   2.089  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.006  -5.226   3.122  1.00  0.00           C  
ATOM    768  C   SER A 126       5.686  -6.525   2.696  1.00  0.00           C  
ATOM    769  O   SER A 126       6.132  -7.306   3.535  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.533  -5.490   3.437  1.00  0.00           C  
ATOM    771  OG  SER A 126       2.921  -6.259   2.417  1.00  0.00           O  
ATOM    772  H   SER A 126       4.316  -3.797   1.733  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.491  -4.851   4.006  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.458  -6.027   4.370  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.010  -4.548   3.522  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.497  -7.028   2.806  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.761  -6.749   1.387  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.387  -7.953   0.854  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.901  -7.786   0.771  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.647  -8.764   0.818  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.822  -8.275  -0.530  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.319  -8.500  -0.537  1.00  0.00           C  
ATOM    783  CD  LYS A 127       3.968  -9.936  -0.184  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.536 -10.273  -0.568  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       1.851 -11.070   0.486  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.388  -6.090   0.766  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.162  -8.769   1.524  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.044  -7.456  -1.197  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.299  -9.171  -0.901  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.864  -7.841   0.187  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.935  -8.276  -1.522  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.636 -10.600  -0.714  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.089 -10.074   0.880  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       1.992  -9.352  -0.720  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       2.548 -10.839  -1.488  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       1.609 -10.462   1.294  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       2.473 -11.836   0.815  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       0.979 -11.489   0.106  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.350  -6.541   0.646  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.772  -6.271   0.558  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.075  -4.964  -0.148  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.137  -4.373   0.058  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.709  -5.800   0.614  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.183  -6.233   1.555  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.243  -7.077   0.017  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.146  -4.511  -0.983  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.340  -3.271  -1.708  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.815  -3.342  -3.128  1.00  0.00           C  
ATOM    809  O   GLY A 129       7.974  -2.538  -3.527  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.320  -5.025  -1.108  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       8.826  -2.476  -1.186  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.396  -3.044  -1.736  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.315  -4.308  -3.892  1.00  0.00           N  
ATOM    814  CA  PHE A 130       8.893  -4.488  -5.277  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.609  -5.677  -5.912  1.00  0.00           C  
ATOM    816  O   PHE A 130       8.970  -6.618  -6.385  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.169  -3.221  -6.089  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.716  -3.313  -7.518  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       7.403  -3.034  -7.862  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.604  -3.680  -8.517  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       6.983  -3.119  -9.177  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       9.189  -3.765  -9.833  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.877  -3.487 -10.163  1.00  0.00           C  
ATOM    824  H   PHE A 130       9.983  -4.917  -3.514  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.830  -4.682  -5.277  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.654  -2.389  -5.631  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.231  -3.024  -6.088  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       6.703  -2.747  -7.091  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.629  -3.900  -8.261  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       5.957  -2.900  -9.431  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       9.890  -4.054 -10.601  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.551  -3.553 -11.190  1.00  0.00           H  
ATOM    833  N   GLU A 131      10.936  -5.627  -5.919  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.739  -6.699  -6.497  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.473  -8.022  -5.786  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.463  -9.082  -6.410  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.226  -6.352  -6.412  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.690  -5.392  -7.496  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.194  -6.110  -8.733  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      13.448  -6.950  -9.277  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.334  -5.829  -9.159  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.387  -4.850  -5.528  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.460  -6.799  -7.534  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.425  -5.900  -5.453  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.801  -7.262  -6.498  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.862  -4.760  -7.777  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.490  -4.782  -7.100  1.00  0.00           H  
ATOM    848  N   MET A 132      11.258  -7.952  -4.476  1.00  0.00           N  
ATOM    849  CA  MET A 132      10.993  -9.146  -3.682  1.00  0.00           C  
ATOM    850  C   MET A 132       9.725  -9.844  -4.163  1.00  0.00           C  
ATOM    851  O   MET A 132       9.666 -11.073  -4.219  1.00  0.00           O  
ATOM    852  CB  MET A 132      10.858  -8.779  -2.202  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.097  -9.109  -1.380  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.793  -7.665  -0.553  1.00  0.00           S  
ATOM    855  CE  MET A 132      13.892  -7.045  -1.822  1.00  0.00           C  
ATOM    856  H   MET A 132      11.280  -7.078  -4.034  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.829  -9.817  -3.803  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.670  -7.718  -2.121  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.022  -9.318  -1.782  1.00  0.00           H  
ATOM    860  HG2 MET A 132      11.831  -9.840  -0.632  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.847  -9.525  -2.037  1.00  0.00           H  
ATOM    862  HE1 MET A 132      14.836  -6.764  -1.376  1.00  0.00           H  
ATOM    863  HE2 MET A 132      13.448  -6.180  -2.294  1.00  0.00           H  
ATOM    864  HE3 MET A 132      14.059  -7.813  -2.562  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.716  -9.055  -4.513  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.451  -9.598  -4.992  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.626 -10.286  -6.342  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.043 -11.340  -6.594  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.378  -8.501  -5.123  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.011  -9.118  -5.378  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.351  -7.628  -3.877  1.00  0.00           C  
ATOM    872  H   VAL A 133       8.825  -8.083  -4.448  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.107 -10.326  -4.272  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.630  -7.877  -5.968  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.246  -8.484  -4.957  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.965 -10.094  -4.916  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.853  -9.215  -6.442  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       5.471  -7.002  -3.895  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       7.235  -7.007  -3.854  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       6.329  -8.255  -2.998  1.00  0.00           H  
ATOM    881  N   THR A 134       8.433  -9.681  -7.207  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.687 -10.234  -8.533  1.00  0.00           C  
ATOM    883  C   THR A 134       9.520 -11.508  -8.441  1.00  0.00           C  
ATOM    884  O   THR A 134       9.237 -12.497  -9.117  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.401  -9.205  -9.410  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.964  -7.893  -9.102  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.182  -9.425 -10.891  1.00  0.00           C  
ATOM    888  H   THR A 134       8.870  -8.842  -6.948  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.732 -10.473  -8.979  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.465  -9.262  -9.221  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.550  -7.255  -9.513  1.00  0.00           H  
ATOM    892 HG21 THR A 134       9.887  -8.829 -11.452  1.00  0.00           H  
ATOM    893 HG22 THR A 134       8.176  -9.133 -11.153  1.00  0.00           H  
ATOM    894 HG23 THR A 134       9.327 -10.470 -11.125  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.550 -11.477  -7.601  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.424 -12.624  -7.422  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.647 -13.819  -6.881  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.895 -14.961  -7.271  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.572 -12.274  -6.473  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.594 -11.327  -7.079  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.981 -11.558  -6.497  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.005 -11.309  -4.996  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      14.992 -12.580  -4.223  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.728 -10.663  -7.095  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.830 -12.875  -8.384  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.163 -11.811  -5.588  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.080 -13.185  -6.190  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.632 -11.488  -8.146  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.293 -10.310  -6.875  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.275 -12.579  -6.687  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.678 -10.885  -6.975  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      15.900 -10.758  -4.750  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      14.138 -10.724  -4.727  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      14.575 -12.423  -3.282  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      15.961 -12.939  -4.104  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      14.428 -13.298  -4.722  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.705 -13.548  -5.984  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.888 -14.599  -5.390  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.628 -14.850  -6.215  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.978 -15.885  -6.072  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.505 -14.227  -3.956  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.648 -14.371  -2.964  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.511 -15.603  -2.091  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.883 -15.503  -1.016  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.030 -16.669  -2.483  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.555 -12.618  -5.715  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.476 -15.505  -5.371  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.171 -13.201  -3.941  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.695 -14.866  -3.634  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.576 -14.437  -3.510  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.666 -13.498  -2.327  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.285 -13.897  -7.080  1.00  0.00           N  
ATOM    933  CA  LYS A 137       6.102 -14.018  -7.925  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.829 -13.968  -7.087  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.871 -14.696  -7.351  1.00  0.00           O  
ATOM    936  CB  LYS A 137       6.151 -15.319  -8.732  1.00  0.00           C  
ATOM    937  CG  LYS A 137       5.911 -15.122 -10.220  1.00  0.00           C  
ATOM    938  CD  LYS A 137       6.257 -16.372 -11.013  1.00  0.00           C  
ATOM    939  CE  LYS A 137       5.008 -17.083 -11.509  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       4.173 -17.592 -10.384  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.840 -13.092  -7.151  1.00  0.00           H  
ATOM    942  HA  LYS A 137       6.100 -13.182  -8.610  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       7.124 -15.771  -8.604  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.396 -15.994  -8.355  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       4.870 -14.883 -10.378  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       6.525 -14.304 -10.568  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.859 -16.091 -11.864  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       6.816 -17.046 -10.380  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       4.421 -16.388 -12.092  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       5.304 -17.915 -12.131  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       4.764 -17.740  -9.541  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       3.732 -18.497 -10.649  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       3.426 -16.908 -10.154  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.825 -13.104  -6.078  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.669 -12.958  -5.201  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.781 -11.799  -5.649  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.974 -11.288  -4.871  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.122 -12.737  -3.756  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.257 -13.652  -3.328  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.808 -15.103  -3.253  1.00  0.00           C  
ATOM    961  CE  LYS A 138       4.568 -15.538  -1.816  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       4.965 -16.955  -1.592  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.618 -12.551  -5.919  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.097 -13.873  -5.253  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.451 -11.714  -3.647  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.283 -12.908  -3.099  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       6.061 -13.573  -4.044  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.609 -13.342  -2.354  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.890 -15.215  -3.809  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       5.572 -15.729  -3.686  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       5.144 -14.903  -1.160  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       3.516 -15.427  -1.591  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       4.500 -17.326  -0.738  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       5.996 -17.022  -1.470  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       4.685 -17.538  -2.406  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.930 -11.389  -6.906  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.138 -10.293  -7.450  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.667 -10.684  -7.553  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.221  -9.863  -7.325  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.668  -9.888  -8.827  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.863  -8.985  -8.764  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.139  -9.288  -9.142  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.892  -7.634  -8.292  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       5.960  -8.206  -8.936  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.218  -7.178  -8.413  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.926  -6.765  -7.778  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.601  -5.892  -8.043  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.308  -5.489  -7.409  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.635  -5.063  -7.543  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.586 -11.835  -7.480  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.229  -9.452  -6.779  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.950 -10.776  -9.372  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.888  -9.373  -9.368  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.445 -10.243  -9.544  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.921  -8.174  -9.131  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.897  -7.075  -7.667  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.620  -5.549  -8.139  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.575  -4.803  -7.009  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.888  -4.056  -7.241  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.419 -11.943  -7.898  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.944 -12.444  -8.031  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.679 -12.387  -6.696  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.876 -12.109  -6.646  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.932 -13.880  -8.559  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.163 -14.094  -9.433  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.170 -12.549  -8.068  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.462 -11.814  -8.740  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.853 -14.566  -7.730  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.849 -14.071  -9.097  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.233 -13.356 -10.045  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.951 -12.652  -5.614  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.533 -12.630  -4.278  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.021 -11.230  -3.924  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.065 -11.065  -3.295  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.509 -13.104  -3.245  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.388 -14.615  -3.158  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.709 -15.138  -4.072  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       0.587 -16.639  -4.284  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       0.717 -17.393  -3.007  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.000 -12.867  -5.718  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.375 -13.304  -4.272  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.459 -12.700  -3.502  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.798 -12.731  -2.273  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.155 -14.891  -2.140  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141      -1.328 -15.060  -3.448  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       0.634 -14.643  -5.027  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       1.669 -14.924  -3.625  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -0.376 -16.852  -4.720  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       1.366 -16.958  -4.961  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.345 -16.883  -2.351  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       1.116 -18.337  -3.187  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141      -0.215 -17.503  -2.560  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.258 -10.222  -4.333  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.613  -8.834  -4.062  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.958  -8.480  -4.688  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.827  -7.908  -4.031  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.539  -7.864  -4.594  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.852  -6.435  -4.174  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.842  -8.281  -4.109  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.437 -10.415  -4.833  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.681  -8.711  -2.991  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.546  -7.908  -5.672  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -1.303  -5.909  -5.002  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142       0.061  -5.936  -3.885  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.537  -6.447  -3.339  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.489  -7.416  -4.081  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.253  -9.017  -4.782  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       0.763  -8.703  -3.118  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.121  -8.824  -5.960  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.363  -8.535  -6.653  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.556  -9.213  -6.009  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.651  -8.651  -5.971  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.393  -9.280  -6.433  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.523  -7.467  -6.650  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.279  -8.873  -7.675  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.345 -10.424  -5.504  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.413 -11.178  -4.860  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.915 -10.457  -3.612  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.106 -10.486  -3.304  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.923 -12.580  -4.489  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.892 -13.427  -5.627  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.451 -10.818  -5.566  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.229 -11.266  -5.563  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.929 -12.515  -4.078  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.590 -13.009  -3.755  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -5.067 -13.917  -5.638  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.997  -9.809  -2.903  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.347  -9.078  -1.689  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.163  -7.832  -2.019  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.044  -7.437  -1.256  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.081  -8.685  -0.923  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.616  -9.743   0.066  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -5.023  -9.392   1.489  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -5.305 -10.583   2.286  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -6.457 -11.250   2.244  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -7.437 -10.847   1.442  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -6.630 -12.324   3.002  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.064  -9.821  -3.201  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.942  -9.731  -1.070  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.285  -8.512  -1.632  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.272  -7.773  -0.379  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.058 -10.690  -0.201  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.540  -9.818   0.017  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -4.219  -8.843   1.955  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -5.909  -8.774   1.455  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -4.600 -10.905   2.886  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -7.313 -10.039   0.867  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -8.299 -11.353   1.416  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -5.896 -12.631   3.606  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -7.496 -12.824   2.970  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -6.862  -7.218  -3.158  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.571  -6.017  -3.588  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -8.986  -6.359  -4.044  1.00  0.00           C  
ATOM   1094  O   LEU A 146      -9.964  -6.007  -3.384  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -6.807  -5.326  -4.720  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -5.830  -4.238  -4.272  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -4.689  -4.105  -5.266  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -6.552  -2.910  -4.105  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.150  -7.581  -3.724  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.630  -5.348  -2.743  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.254  -6.078  -5.264  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.527  -4.879  -5.390  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -5.408  -4.514  -3.315  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -4.168  -5.047  -5.348  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -4.001  -3.343  -4.927  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -5.083  -3.828  -6.233  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -6.433  -2.320  -5.003  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -6.135  -2.375  -3.265  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -7.603  -3.090  -3.931  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.085  -7.047  -5.176  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.385  -7.426  -5.703  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.345  -7.719  -7.189  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.250  -7.330  -7.929  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.271  -7.300  -5.658  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.728  -8.308  -5.182  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.081  -6.621  -5.524  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.294  -8.404  -7.630  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.137  -8.746  -9.035  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.265 -10.252  -9.247  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -8.425 -11.025  -8.787  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -7.780  -8.261  -9.544  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.447  -6.848  -9.124  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -8.386  -5.830  -9.239  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.194  -6.530  -8.615  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -8.084  -4.535  -8.856  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -5.886  -5.240  -8.230  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -6.834  -4.246  -8.352  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.531  -2.960  -7.970  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -8.605  -8.685  -6.993  1.00  0.00           H  
ATOM   1130  HA  TYR A 148      -9.919  -8.248  -9.589  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.007  -8.911  -9.162  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.776  -8.299 -10.620  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -9.364  -6.059  -9.634  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -5.453  -7.311  -8.520  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -8.828  -3.758  -8.952  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -4.907  -5.014  -7.835  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -7.023  -2.736  -7.178  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.318 -10.661  -9.946  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.552 -12.075 -10.217  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.385 -12.679 -10.997  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.101 -12.261 -12.121  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.852 -12.257 -11.003  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.131 -12.004 -10.204  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.300 -11.736 -11.139  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -13.434 -13.185  -9.295  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.953  -9.998 -10.286  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -10.642 -12.582  -9.269  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.836 -11.578 -11.843  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -11.883 -13.267 -11.379  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.995 -11.130  -9.583  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -15.131 -11.340 -10.574  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.597 -12.657 -11.617  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.003 -11.021 -11.891  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -13.972 -12.842  -8.423  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -12.508 -13.650  -8.987  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.036 -13.905  -9.829  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -8.687 -13.671 -10.414  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -7.547 -14.324 -11.069  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -7.916 -14.902 -12.432  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -8.973 -14.595 -12.982  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -7.163 -15.445 -10.099  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -7.696 -15.008  -8.779  1.00  0.00           C  
ATOM   1163  CD  PRO A 150      -8.949 -14.234  -9.078  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -6.716 -13.643 -11.184  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -7.615 -16.372 -10.420  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -6.090 -15.551 -10.074  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150      -7.924 -15.871  -8.171  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -6.975 -14.375  -8.281  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150      -9.805 -14.893  -9.097  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150      -9.092 -13.448  -8.351  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.038 -15.744 -12.968  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.290 -16.354 -14.261  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.073 -16.318 -15.165  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.098 -17.032 -14.933  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -6.213 -15.952 -12.483  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -7.583 -17.381 -14.110  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.100 -15.825 -14.744  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.131 -15.485 -16.199  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -5.028 -15.359 -17.143  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.568 -13.908 -17.251  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -5.223 -13.086 -17.891  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -5.444 -15.879 -18.521  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -5.470 -17.395 -18.617  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -4.331 -17.922 -19.476  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -4.768 -19.114 -20.313  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -4.243 -19.037 -21.705  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.938 -14.942 -16.332  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.207 -15.957 -16.776  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -6.433 -15.507 -18.748  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.750 -15.503 -19.258  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -5.379 -17.810 -17.625  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -6.410 -17.703 -19.053  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -3.998 -17.134 -20.135  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -3.517 -18.223 -18.833  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -4.401 -20.017 -19.848  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -5.846 -19.140 -20.345  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -4.892 -18.484 -22.301  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -4.150 -19.993 -22.105  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -3.309 -18.580 -21.711  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.440 -13.602 -16.619  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.913 -12.251 -16.654  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.185 -11.489 -15.372  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -2.959 -12.006 -14.277  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -2.961 -14.300 -16.124  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -1.846 -12.295 -16.814  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -3.369 -11.720 -17.478  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.675 -10.260 -15.507  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.983  -9.421 -14.352  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.710  -8.980 -13.634  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.401  -7.790 -13.574  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.900 -10.165 -13.376  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.969 -10.785 -14.069  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.497  -9.270 -12.314  1.00  0.00           C  
ATOM   1214  H   THR A 154      -3.835  -9.909 -16.407  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.497  -8.543 -14.711  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.328 -10.934 -12.878  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.538 -11.236 -13.440  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -4.713  -8.912 -11.662  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -6.219  -9.827 -11.737  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.985  -8.429 -12.785  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.975  -9.945 -13.091  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.745  -9.633 -12.382  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.243  -8.868 -13.241  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.981  -8.019 -12.741  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -2.270 -10.876 -13.168  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.985  -9.039 -11.514  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.286 -10.555 -12.059  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.257  -9.166 -14.535  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.162  -8.499 -15.463  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.821  -7.017 -15.580  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.709  -6.166 -15.632  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.095  -9.161 -16.841  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.707 -10.438 -16.824  1.00  0.00           O  
ATOM   1234  H   SER A 156      -0.356  -9.851 -14.874  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.166  -8.595 -15.076  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.061  -9.274 -17.133  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       1.605  -8.539 -17.561  1.00  0.00           H  
ATOM   1238  HG  SER A 156       1.339 -10.978 -17.527  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.474  -6.716 -15.622  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.936  -5.338 -15.731  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.720  -4.587 -14.421  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.473  -3.381 -14.418  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.417  -5.305 -16.111  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.723  -5.692 -17.559  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -3.934  -6.612 -17.623  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -2.950  -4.451 -18.409  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.133  -7.440 -15.575  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.363  -4.856 -16.509  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.950  -5.980 -15.457  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.787  -4.304 -15.944  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -1.878  -6.228 -17.968  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -3.864  -7.240 -18.500  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -4.834  -6.019 -17.677  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -3.962  -7.231 -16.739  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -2.477  -3.602 -17.938  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.011  -4.268 -18.501  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -2.524  -4.602 -19.389  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.816  -5.309 -13.310  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.632  -4.713 -11.992  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.780  -4.156 -11.838  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.969  -3.045 -11.344  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -0.906  -5.748 -10.898  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.384  -6.031 -10.633  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.539  -7.009  -9.477  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.133  -4.737 -10.345  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.015  -6.266 -13.377  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.339  -3.903 -11.893  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.427  -6.674 -11.182  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -0.459  -5.398  -9.981  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.822  -6.484 -11.511  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -3.543  -6.942  -9.081  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -1.830  -6.765  -8.701  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.357  -8.015  -9.829  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.785  -4.878  -9.497  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.720  -4.462 -11.209  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -2.424  -3.952 -10.127  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.768  -4.936 -12.265  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       3.161  -4.520 -12.175  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.404  -3.251 -12.985  1.00  0.00           C  
ATOM   1280  O   LYS A 159       4.022  -2.303 -12.502  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       4.082  -5.639 -12.671  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.516  -6.600 -11.577  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       5.702  -7.443 -12.015  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       6.984  -6.627 -12.053  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.797  -6.925 -13.264  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.553  -5.811 -12.651  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.382  -4.319 -11.137  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.565  -6.203 -13.433  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.966  -5.196 -13.102  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.793  -6.033 -10.701  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       3.689  -7.254 -11.337  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       5.828  -8.259 -11.319  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       5.507  -7.836 -13.002  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       6.728  -5.577 -12.052  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.568  -6.855 -11.173  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       7.655  -7.915 -13.554  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       8.807  -6.776 -13.062  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       7.515  -6.301 -14.047  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.912  -3.242 -14.219  1.00  0.00           N  
ATOM   1300  CA  SER A 160       3.076  -2.089 -15.099  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.293  -0.889 -14.578  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.808   0.228 -14.532  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.619  -2.435 -16.517  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.326  -3.554 -17.023  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.429  -4.029 -14.549  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.126  -1.837 -15.122  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.565  -2.667 -16.506  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.794  -1.589 -17.166  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.183  -4.309 -16.449  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.045  -1.126 -14.188  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.191  -0.062 -13.671  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.741   0.491 -12.361  1.00  0.00           C  
ATOM   1313  O   HIS A 161       0.677   1.695 -12.109  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.233  -0.580 -13.463  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.111  -0.416 -14.664  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.603   0.805 -15.077  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.588  -1.328 -15.543  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.343   0.635 -16.159  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.349  -0.650 -16.462  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.689  -2.038 -14.250  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.172   0.731 -14.404  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.194  -1.630 -13.221  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.686  -0.043 -12.641  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.434   1.667 -14.643  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.403  -2.394 -15.526  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.853   1.416 -16.702  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.751  -1.038 -17.267  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.280  -0.393 -11.529  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.839   0.007 -10.244  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.126   0.805 -10.433  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.294   1.877  -9.854  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.115  -1.223  -9.375  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.736  -0.895  -8.036  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.999  -0.261  -7.044  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.060  -1.217  -7.765  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.562   0.042  -5.819  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.631  -0.917  -6.543  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.879  -0.288  -5.574  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.445   0.013  -4.356  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.301  -1.341 -11.785  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.113   0.632  -9.746  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.185  -1.742  -9.192  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.790  -1.881  -9.902  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.968  -0.004  -7.239  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.647  -1.709  -8.527  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.973   0.535  -5.060  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.662  -1.175  -6.352  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.327   0.947  -4.170  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.030   0.274 -11.250  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.302   0.933 -11.517  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.225   1.770 -12.787  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.791   1.407 -13.819  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.421  -0.104 -11.640  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.811   0.507 -11.708  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.396   0.470 -13.106  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.348  -0.605 -13.741  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       8.904   1.514 -13.566  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.836  -0.583 -11.683  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.519   1.583 -10.684  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.381  -0.762 -10.785  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.261  -0.683 -12.538  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.754   1.537 -11.387  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.465  -0.042 -11.044  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.524   2.894 -12.705  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.374   3.782 -13.853  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.858   5.158 -13.435  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.236   6.171 -14.024  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.426   3.162 -14.881  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.343   3.948 -16.182  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       2.265   3.394 -17.099  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       2.468   3.799 -18.487  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       1.769   3.313 -19.511  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       0.824   2.403 -19.307  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       2.016   3.737 -20.744  1.00  0.00           N  
ATOM   1375  H   ARG A 164       4.096   3.128 -11.857  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.347   3.901 -14.305  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       3.766   2.164 -15.111  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.435   3.108 -14.455  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       3.115   4.977 -15.955  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       4.296   3.890 -16.686  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       2.282   2.316 -17.044  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       1.305   3.756 -16.763  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       3.159   4.469 -18.668  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       0.633   2.079 -18.381  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       0.303   2.042 -20.080  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       2.726   4.423 -20.903  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       1.492   3.371 -21.512  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.987   5.193 -12.430  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.423   6.455 -11.960  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.714   6.695 -10.480  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.395   7.657 -10.122  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.897   6.498 -12.179  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.547   6.074 -13.607  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.360   7.892 -11.885  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.596   5.084 -13.680  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.711   4.357 -12.003  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.867   7.252 -12.536  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.438   5.810 -11.484  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.262   6.947 -14.177  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.411   5.618 -14.066  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       1.122   8.625 -12.106  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.086   7.959 -10.843  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165      -0.509   8.079 -12.500  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -0.571   4.442 -12.812  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.497   4.483 -14.573  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -1.534   5.618 -13.707  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.179   5.829  -9.626  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.363   5.961  -8.182  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.793   5.638  -7.752  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.394   6.375  -6.972  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.382   5.050  -7.442  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       1.485   3.565  -7.795  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       2.437   2.856  -6.844  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       0.111   2.913  -7.762  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.633   5.092  -9.972  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       2.148   6.986  -7.918  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.553   5.159  -6.381  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       0.378   5.380  -7.664  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       1.879   3.465  -8.796  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166       3.156   3.564  -6.459  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       2.953   2.068  -7.371  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166       1.875   2.432  -6.024  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       0.131   1.999  -8.338  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166      -0.619   3.587  -8.185  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166      -0.156   2.688  -6.739  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.330   4.529  -8.249  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.685   4.115  -7.894  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.711   5.207  -8.203  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.456   5.628  -7.317  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.059   2.822  -8.619  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.030   1.957  -7.845  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       6.787   1.623  -6.520  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.188   1.474  -8.443  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.670   0.832  -5.809  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.075   0.683  -7.739  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       8.813   0.365  -6.423  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.695  -0.422  -5.720  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.803   3.973  -8.858  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.696   3.929  -6.829  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.166   2.244  -8.791  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.515   3.067  -9.566  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       5.891   1.991  -6.042  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.392   1.726  -9.473  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.463   0.583  -4.779  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167       9.971   0.317  -8.220  1.00  0.00           H  
ATOM   1446  HH  TYR A 167       9.778  -0.089  -4.823  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.777   5.681  -9.461  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.732   6.723  -9.857  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.549   8.015  -9.070  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.491   8.792  -8.908  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.435   6.954 -11.345  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.079   6.380 -11.567  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.943   5.246 -10.594  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.750   6.381  -9.744  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.455   8.013 -11.557  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.178   6.448 -11.943  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.326   7.131 -11.376  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.997   6.016 -12.581  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.911   5.127 -10.297  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.322   4.332 -11.024  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.334   8.244  -8.581  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       6.038   9.447  -7.809  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.953   9.552  -6.595  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.611  10.571  -6.386  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.574   9.446  -7.364  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       4.191  10.652  -6.534  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.245  11.933  -7.070  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.775  10.509  -5.217  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.896  13.037  -6.316  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       3.424  11.607  -4.456  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.487  12.869  -5.010  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       3.138  13.965  -4.255  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.622   7.589  -8.740  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       6.209  10.299  -8.449  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.939   9.427  -8.236  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.388   8.563  -6.771  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.566  12.061  -8.094  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.728   9.519  -4.786  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.945  14.023  -6.749  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       3.103  11.476  -3.433  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.621  14.572  -4.790  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.991   8.491  -5.794  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.823   8.463  -4.602  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.291   8.687  -4.954  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.962   9.527  -4.356  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.660   7.127  -3.873  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       7.713   7.251  -2.358  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       8.550   6.163  -1.715  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       8.333   4.976  -2.040  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       9.421   6.499  -0.884  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.446   7.711  -6.008  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.493   9.257  -3.956  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.707   6.698  -4.144  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.449   6.461  -4.187  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       8.138   8.210  -2.104  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.707   7.189  -1.970  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.781   7.927  -5.927  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.162   8.034  -6.362  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.470   9.438  -6.872  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.575   9.947  -6.691  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.457   7.005  -7.457  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.053   5.569  -7.121  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.521   4.859  -8.356  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.234   4.808  -6.535  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.199   7.275  -6.362  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.787   7.825  -5.511  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.932   7.305  -8.353  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.517   7.020  -7.660  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.267   5.586  -6.381  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.965   5.293  -9.240  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171       9.447   4.972  -8.399  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      10.770   3.810  -8.305  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.945   5.509  -6.121  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.711   4.231  -7.314  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      11.886   4.146  -5.757  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.485  10.056  -7.515  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.649  11.401  -8.056  1.00  0.00           C  
ATOM   1518  C   PHE A 172      11.050  12.387  -6.962  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.898  13.253  -7.177  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.354  11.863  -8.725  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.573  12.841  -9.844  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172      10.183  14.062  -9.605  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.169  12.539 -11.135  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.387  14.964 -10.631  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.370  13.438 -12.166  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.978  14.652 -11.914  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.626   9.597  -7.630  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.433  11.366  -8.797  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.841  11.005  -9.132  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.724  12.336  -7.987  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.503  14.307  -8.602  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.692  11.592 -11.332  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.863  15.912 -10.432  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.050  13.192 -13.167  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172      10.136  15.355 -12.718  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.435  12.250  -5.793  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.730  13.129  -4.668  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.940  12.629  -3.885  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.775  13.418  -3.444  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.516  13.231  -3.744  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       8.224  13.567  -4.472  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.998  13.029  -3.761  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.058  13.771  -3.474  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       7.002  11.734  -3.472  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.768  11.540  -5.683  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.953  14.109  -5.064  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.383  12.288  -3.236  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.701  14.003  -3.010  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       8.137  14.641  -4.546  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       8.265  13.140  -5.463  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       7.786  11.204  -3.729  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       6.223  11.360  -3.012  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.028  11.314  -3.717  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.135  10.711  -2.987  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.207  10.200  -3.943  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.898   9.222  -3.653  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.631   9.565  -2.107  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.493   9.959  -1.359  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.332  10.736  -4.090  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.566  11.472  -2.357  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.363   8.726  -2.731  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.411   9.269  -1.421  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.224   9.241  -0.781  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.341  10.867  -5.083  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.329  10.466  -6.066  1.00  0.00           C  
ATOM   1566  C   GLY A 175      16.649  11.191  -5.890  1.00  0.00           C  
ATOM   1567  O   GLY A 175      16.689  12.170  -5.116  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      17.643  10.779  -6.525  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.761  11.637  -5.260  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.501   9.403  -5.976  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.945  10.676  -7.054  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  80     -16.013   9.002  11.397  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -16.837   9.903  10.545  1.00  0.00           C  
ATOM      3  C   GLY A  80     -17.205   9.270   9.216  1.00  0.00           C  
ATOM      4  O   GLY A  80     -16.644   8.241   8.842  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -15.271   9.547  11.880  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -15.564   8.269  10.812  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -16.610   8.541  12.113  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -17.743  10.153  11.075  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -16.282  10.809  10.358  1.00  0.00           H  
ATOM     10  N   PRO A  81     -18.153   9.868   8.475  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -18.587   9.344   7.175  1.00  0.00           C  
ATOM     12  C   PRO A  81     -17.523   9.519   6.098  1.00  0.00           C  
ATOM     13  O   PRO A  81     -16.501  10.168   6.320  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -19.822  10.185   6.850  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -19.615  11.462   7.586  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -18.876  11.099   8.844  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -18.863   8.303   7.242  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -19.880  10.346   5.782  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -20.709   9.673   7.190  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -19.026  12.140   6.986  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -20.570  11.907   7.827  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -18.185  11.886   9.115  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -19.571  10.913   9.649  1.00  0.00           H  
ATOM     24  N   LEU A  82     -17.770   8.935   4.929  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -16.832   9.026   3.816  1.00  0.00           C  
ATOM     26  C   LEU A  82     -15.483   8.424   4.192  1.00  0.00           C  
ATOM     27  O   LEU A  82     -14.704   9.029   4.929  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -16.652  10.486   3.392  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -17.903  11.149   2.809  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -18.119  12.523   3.426  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -17.793  11.256   1.296  1.00  0.00           C  
ATOM     32  H   LEU A  82     -18.602   8.431   4.812  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -17.245   8.470   2.989  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -16.337  11.053   4.257  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -15.869  10.529   2.651  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -18.765  10.542   3.041  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -18.753  13.113   2.781  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -17.167  13.018   3.546  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -18.591  12.414   4.392  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -18.314  12.141   0.957  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -18.235  10.383   0.839  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -16.753  11.323   1.013  1.00  0.00           H  
ATOM     43  N   GLY A  83     -15.214   7.226   3.683  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -13.959   6.559   3.979  1.00  0.00           C  
ATOM     45  C   GLY A  83     -12.931   6.719   2.872  1.00  0.00           C  
ATOM     46  O   GLY A  83     -11.759   6.390   3.057  1.00  0.00           O  
ATOM     47  H   GLY A  83     -15.873   6.790   3.103  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -13.553   6.970   4.891  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -14.151   5.507   4.125  1.00  0.00           H  
ATOM     50  N   SER A  84     -13.366   7.224   1.720  1.00  0.00           N  
ATOM     51  CA  SER A  84     -12.468   7.420   0.588  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.945   8.854   0.541  1.00  0.00           C  
ATOM     53  O   SER A  84     -11.539   9.339  -0.516  1.00  0.00           O  
ATOM     54  CB  SER A  84     -13.186   7.085  -0.721  1.00  0.00           C  
ATOM     55  OG  SER A  84     -12.294   6.509  -1.660  1.00  0.00           O  
ATOM     56  H   SER A  84     -14.310   7.468   1.629  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.631   6.749   0.709  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -13.983   6.384  -0.523  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -13.600   7.989  -1.144  1.00  0.00           H  
ATOM     60  HG  SER A  84     -12.747   6.383  -2.496  1.00  0.00           H  
ATOM     61  N   ARG A  85     -11.954   9.526   1.687  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -11.477  10.902   1.769  1.00  0.00           C  
ATOM     63  C   ARG A  85      -9.954  10.951   1.717  1.00  0.00           C  
ATOM     64  O   ARG A  85      -9.372  11.692   0.925  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -11.978  11.565   3.053  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -13.372  12.157   2.928  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -13.820  12.805   4.229  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -13.578  11.941   5.382  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -13.543  12.375   6.640  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -13.734  13.660   6.911  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -13.318  11.522   7.629  1.00  0.00           N  
ATOM     72  H   ARG A  85     -12.286   9.089   2.498  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -11.873  11.440   0.919  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -11.994  10.826   3.842  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -11.296  12.355   3.326  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -13.366  12.906   2.149  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -14.066  11.370   2.670  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -13.276  13.728   4.363  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -14.877  13.017   4.165  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -13.435  10.986   5.210  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -13.905  14.308   6.168  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -13.708  13.981   7.857  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -13.175  10.552   7.431  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -13.292  11.849   8.574  1.00  0.00           H  
ATOM     85  N   VAL A  86      -9.313  10.154   2.566  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -7.858  10.106   2.618  1.00  0.00           C  
ATOM     87  C   VAL A  86      -7.279   9.544   1.323  1.00  0.00           C  
ATOM     88  O   VAL A  86      -6.248  10.012   0.839  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -7.365   9.248   3.798  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -7.746   9.890   5.123  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -7.921   7.835   3.703  1.00  0.00           C  
ATOM     92  H   VAL A  86      -9.833   9.586   3.173  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -7.494  11.113   2.756  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -6.287   9.190   3.750  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.934  10.514   5.468  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -7.944   9.121   5.854  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -8.630  10.495   4.989  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -9.000   7.872   3.703  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -7.581   7.256   4.551  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -7.575   7.372   2.791  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.950   8.541   0.766  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.502   7.918  -0.472  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.585   8.902  -1.638  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.675   8.979  -2.462  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.341   6.674  -0.775  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.513   5.469  -1.192  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -6.908   4.766   0.012  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -7.932   4.267   0.927  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -8.658   3.175   0.703  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -8.478   2.465  -0.404  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -9.567   2.790   1.589  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.766   8.213   1.199  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.472   7.623  -0.341  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.902   6.411   0.109  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -9.031   6.903  -1.573  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -8.149   4.774  -1.720  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.717   5.799  -1.843  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -6.313   3.933  -0.335  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -6.276   5.465   0.540  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.087   4.773   1.753  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -7.795   2.751  -1.076  1.00  0.00           H  
ATOM    122 HH12 ARG A  87      -9.026   1.645  -0.567  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -9.707   3.321   2.424  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -10.113   1.969   1.420  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.681   9.649  -1.696  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.883  10.627  -2.759  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.800  11.700  -2.723  1.00  0.00           C  
ATOM    128  O   LEU A  88      -7.247  12.073  -3.758  1.00  0.00           O  
ATOM    129  CB  LEU A  88     -10.263  11.274  -2.629  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -11.402  10.510  -3.307  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -12.739  11.174  -3.013  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.166  10.422  -4.807  1.00  0.00           C  
ATOM    133  H   LEU A  88      -9.371   9.541  -1.009  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.826  10.107  -3.703  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.496  11.370  -1.579  1.00  0.00           H  
ATOM    136  HB3 LEU A  88     -10.216  12.262  -3.063  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -11.436   9.505  -2.912  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.760  12.154  -3.466  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.867  11.266  -1.945  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -13.537  10.571  -3.421  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -10.377   9.711  -5.006  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -10.880  11.392  -5.183  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -12.073  10.099  -5.295  1.00  0.00           H  
ATOM    144  N   ASP A  89      -7.504  12.196  -1.525  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -6.492  13.228  -1.352  1.00  0.00           C  
ATOM    146  C   ASP A  89      -5.141  12.765  -1.890  1.00  0.00           C  
ATOM    147  O   ASP A  89      -4.427  13.530  -2.539  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -6.366  13.603   0.126  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -7.379  14.650   0.544  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -8.557  14.527   0.151  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -6.992  15.594   1.265  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.980  11.864  -0.742  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.814  14.092  -1.906  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -6.518  12.720   0.729  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -5.375  13.991   0.308  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.796  11.512  -1.612  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.529  10.949  -2.068  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.426  11.001  -3.589  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.378  11.337  -4.139  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -3.384   9.506  -1.584  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -2.043   8.903  -1.886  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -1.728   8.490  -3.171  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.096   8.747  -0.886  1.00  0.00           C  
ATOM    164  CE1 PHE A  90      -0.495   7.934  -3.452  1.00  0.00           C  
ATOM    165  CE2 PHE A  90       0.138   8.192  -1.162  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.439   7.784  -2.446  1.00  0.00           C  
ATOM    167  H   PHE A  90      -5.408  10.952  -1.089  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.732  11.543  -1.645  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -3.527   9.477  -0.513  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -4.140   8.898  -2.059  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -2.459   8.606  -3.959  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -1.331   9.064   0.119  1.00  0.00           H  
ATOM    173  HE1 PHE A  90      -0.262   7.616  -4.458  1.00  0.00           H  
ATOM    174  HE2 PHE A  90       0.868   8.077  -0.374  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.404   7.350  -2.664  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.521  10.664  -4.262  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.553  10.672  -5.721  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.378  12.088  -6.261  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.795  12.287  -7.327  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.872  10.080  -6.225  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.847   8.573  -6.486  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -4.967   8.254  -7.685  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.363   7.826  -5.253  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.326  10.405  -3.768  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.737  10.061  -6.074  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.638  10.284  -5.492  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.138  10.577  -7.145  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -6.850   8.236  -6.711  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -4.098   8.897  -7.676  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -5.525   8.415  -8.595  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -4.649   7.223  -7.634  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -5.649   8.372  -4.366  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -4.287   7.734  -5.287  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -5.808   6.842  -5.230  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.885  13.066  -5.518  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.784  14.463  -5.923  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.328  14.921  -5.949  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.910  15.641  -6.854  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.595  15.350  -4.974  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.505  16.309  -5.716  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -5.995  17.085  -6.550  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.729  16.282  -5.462  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.338  12.843  -4.678  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.193  14.550  -6.919  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -6.204  14.723  -4.340  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.918  15.925  -4.360  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.562  14.496  -4.949  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -1.153  14.862  -4.859  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.380  14.353  -6.071  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.444  15.070  -6.642  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.539  14.297  -3.576  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -1.322  14.645  -2.321  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -1.534  16.138  -2.160  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.739  16.945  -2.643  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -2.612  16.513  -1.481  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.953  13.923  -4.257  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -1.091  15.938  -4.834  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.490  13.222  -3.657  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.462  14.686  -3.469  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -2.288  14.164  -2.369  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.780  14.279  -1.462  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -3.201  15.816  -1.126  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -2.773  17.472  -1.363  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.651  13.111  -6.461  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.020  12.505  -7.605  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.400  13.184  -8.904  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.425  13.428  -9.785  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.297  11.010  -7.672  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.803  10.141  -8.291  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.395   9.204  -7.248  1.00  0.00           C  
ATOM    231  CD2 LEU A  94       0.261   9.350  -9.473  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.317  12.590  -5.965  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.083  12.633  -7.473  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.486  10.659  -6.667  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.197  10.881  -8.254  1.00  0.00           H  
ATOM    236  HG  LEU A  94       1.595  10.781  -8.651  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       0.606   8.615  -6.805  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.886   9.784  -6.480  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       2.112   8.549  -7.720  1.00  0.00           H  
ATOM    240 HD21 LEU A  94       0.831   8.441  -9.590  1.00  0.00           H  
ATOM    241 HD22 LEU A  94       0.342   9.945 -10.371  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.775   9.105  -9.295  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.691  13.484  -9.018  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.223  14.132 -10.210  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.713  15.563 -10.335  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.463  16.050 -11.438  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.743  14.111 -10.186  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.299  13.262  -8.283  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -1.892  13.568 -11.071  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.118  14.022 -11.195  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.109  15.026  -9.746  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.082  13.268  -9.600  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.565  16.235  -9.197  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.087  17.613  -9.181  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.414  17.675  -9.444  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.898  18.583 -10.119  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.406  18.267  -7.835  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.890  18.500  -7.609  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.396  19.688  -8.412  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -4.889  19.585  -8.679  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -5.174  19.065 -10.046  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.782  15.793  -8.350  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.601  18.151  -9.963  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.038  17.633  -7.042  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.902  19.222  -7.784  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.435  17.618  -7.912  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.060  18.688  -6.560  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -3.203  20.594  -7.857  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.872  19.723  -9.356  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -5.327  18.919  -7.952  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -5.328  20.567  -8.578  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -4.451  19.402 -10.713  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -6.107  19.395 -10.365  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -5.169  18.027 -10.042  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.147  16.704  -8.907  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.593  16.652  -9.083  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.960  16.399 -10.542  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.798  17.098 -11.112  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.196  15.560  -8.198  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.690  15.652  -8.066  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.264  16.409  -7.057  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.519  14.981  -8.951  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.638  16.496  -6.933  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.894  15.063  -8.831  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.453  15.822  -7.822  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.703  16.009  -8.378  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.996  17.607  -8.785  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.771  15.632  -7.209  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.957  14.594  -8.617  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.626  16.936  -6.362  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       5.082  14.387  -9.740  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.073  17.090  -6.144  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.529  14.536  -9.527  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.527  15.889  -7.727  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.329  15.395 -11.142  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.592  15.051 -12.535  1.00  0.00           C  
ATOM    297  C   TRP A  98       2.163  16.180 -13.467  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.790  16.417 -14.499  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.864  13.760 -12.911  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.665  12.524 -12.639  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.466  11.624 -11.631  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.794  12.051 -13.384  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.401  10.620 -11.705  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.225  10.859 -12.772  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.480  12.517 -14.510  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.311  10.128 -13.247  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.559  11.789 -14.981  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.964  10.606 -14.351  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.671  14.872 -10.637  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.655  14.897 -12.643  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.947  13.693 -12.345  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.629  13.781 -13.965  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.684  11.703 -10.892  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.466   9.858 -11.094  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.183  13.427 -15.009  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.637   9.214 -12.774  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.101  12.134 -15.849  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.813  10.071 -14.751  1.00  0.00           H  
ATOM    319  N   GLU A  99       1.087  16.871 -13.101  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.573  17.969 -13.905  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.655  19.019 -14.148  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.830  19.496 -15.269  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.635  18.611 -13.221  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -1.842  18.759 -14.134  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.092  18.120 -13.561  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.417  18.400 -12.388  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.744  17.338 -14.285  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.626  16.633 -12.273  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.265  17.561 -14.852  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.922  18.002 -12.377  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.357  19.593 -12.866  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.033  19.811 -14.288  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -1.618  18.292 -15.083  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.381  19.367 -13.092  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.449  20.354 -13.193  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.529  19.881 -14.162  1.00  0.00           C  
ATOM    337  O   LEU A 100       5.216  20.690 -14.787  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.062  20.619 -11.817  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.055  20.962 -10.715  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.565  20.493  -9.362  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.778  22.457 -10.693  1.00  0.00           C  
ATOM    342  H   LEU A 100       2.199  18.947 -12.225  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.020  21.270 -13.570  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.609  19.740 -11.514  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.755  21.442 -11.907  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.125  20.451 -10.916  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       4.433  21.072  -9.084  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       3.835  19.449  -9.421  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       2.792  20.622  -8.621  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       2.373  22.762 -11.647  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       3.698  22.991 -10.507  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       2.067  22.680  -9.912  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.667  18.564 -14.284  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.659  17.977 -15.178  1.00  0.00           C  
ATOM    355  C   GLN A 101       5.161  17.994 -16.621  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.928  18.251 -17.550  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.972  16.542 -14.752  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.538  16.434 -13.344  1.00  0.00           C  
ATOM    359  CD  GLN A 101       7.718  17.356 -13.115  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       8.864  16.997 -13.390  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       7.446  18.554 -12.611  1.00  0.00           N  
ATOM    362  H   GLN A 101       4.088  17.971 -13.762  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.558  18.570 -15.112  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       5.065  15.959 -14.796  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.693  16.124 -15.439  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       5.760  16.689 -12.639  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       6.855  15.416 -13.177  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.510  18.772 -12.416  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       8.191  19.170 -12.454  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.874  17.715 -16.799  1.00  0.00           N  
ATOM    371  CA  GLY A 102       3.295  17.703 -18.127  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.407  16.496 -18.372  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.747  16.405 -19.409  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.315  17.518 -16.021  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.708  18.599 -18.260  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       4.093  17.700 -18.851  1.00  0.00           H  
ATOM    377  N   SER A 103       2.386  15.564 -17.421  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.572  14.361 -17.551  1.00  0.00           C  
ATOM    379  C   SER A 103       0.199  14.561 -16.917  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.174  15.676 -16.555  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.278  13.170 -16.901  1.00  0.00           C  
ATOM    382  OG  SER A 103       3.667  13.183 -17.187  1.00  0.00           O  
ATOM    383  H   SER A 103       2.929  15.685 -16.617  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.443  14.160 -18.603  1.00  0.00           H  
ATOM    385  HB2 SER A 103       2.145  13.214 -15.830  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.854  12.253 -17.278  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.982  12.281 -17.283  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.550  13.470 -16.785  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.883  13.523 -16.196  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.231  12.205 -15.513  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.315  11.162 -16.162  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.925  13.845 -17.269  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -4.231  13.826 -16.723  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -2.900  12.878 -18.435  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.198  12.608 -17.092  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.887  14.310 -15.457  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.734  14.836 -17.657  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -4.506  14.723 -16.518  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -3.016  13.427 -19.358  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -3.709  12.171 -18.332  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -1.958  12.351 -18.444  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.432  12.259 -14.201  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.771  11.070 -13.429  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.141  10.532 -13.831  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.162  11.189 -13.627  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.751  11.387 -11.929  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.175  10.243 -11.003  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -4.692  10.129 -10.950  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -2.555   8.927 -11.452  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.352  13.120 -13.740  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -2.026  10.315 -13.636  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.746  11.682 -11.662  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.411  12.224 -11.754  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -2.824  10.452 -10.004  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -5.132  11.097 -11.135  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -4.992   9.777  -9.974  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -5.026   9.431 -11.703  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -2.498   8.250 -10.612  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -1.562   9.109 -11.837  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -3.167   8.488 -12.227  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.154   9.331 -14.403  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.399   8.703 -14.830  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.518   7.292 -14.265  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.788   6.387 -14.668  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.473   8.660 -16.358  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -6.893   8.716 -16.899  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -7.067   9.845 -17.903  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -7.091  11.200 -17.219  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -8.417  11.491 -16.608  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.309   8.855 -14.536  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.217   9.300 -14.456  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.922   9.500 -16.757  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.014   7.745 -16.704  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -7.121   7.779 -17.385  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -7.575   8.872 -16.076  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -6.244   9.820 -18.603  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -7.997   9.701 -18.434  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -6.338  11.212 -16.444  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -6.866  11.963 -17.951  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -8.871  10.608 -16.302  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -9.034  11.963 -17.301  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -8.304  12.113 -15.783  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.442   7.113 -13.327  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.655   5.813 -12.701  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.369   4.853 -13.655  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.545   5.037 -13.965  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.480   5.936 -11.404  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -8.688   6.852 -11.617  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -6.607   6.458 -10.271  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -9.794   6.637 -10.607  1.00  0.00           C  
ATOM    451  H   ILE A 107      -6.991   7.875 -13.046  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.689   5.404 -12.448  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -7.828   4.951 -11.131  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -8.369   7.881 -11.541  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -9.097   6.678 -12.599  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -6.217   5.625  -9.706  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.197   7.089  -9.624  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -5.788   7.029 -10.682  1.00  0.00           H  
ATOM    459 HD11 ILE A 107     -10.547   7.401 -10.729  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -9.386   6.690  -9.608  1.00  0.00           H  
ATOM    461 HD13 ILE A 107     -10.239   5.665 -10.762  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.666   3.810 -14.135  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.247   2.825 -15.055  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.293   1.948 -14.377  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.208   1.674 -13.180  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.043   1.986 -15.485  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.070   2.117 -14.368  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.256   3.506 -13.823  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.685   3.304 -15.918  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.349   0.959 -15.626  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -5.639   2.377 -16.408  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -5.286   1.384 -13.604  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -4.063   1.992 -14.738  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.084   3.519 -12.756  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.593   4.198 -14.321  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.280   1.508 -15.152  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.342   0.658 -14.627  1.00  0.00           C  
ATOM    478  C   VAL A 109     -10.060  -0.813 -14.914  1.00  0.00           C  
ATOM    479  O   VAL A 109     -10.005  -1.230 -16.071  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.711   1.033 -15.227  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.826   0.268 -14.533  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.942   2.533 -15.130  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.293   1.759 -16.099  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.388   0.805 -13.557  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.711   0.757 -16.272  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -13.743   0.379 -15.094  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.966   0.658 -13.535  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.565  -0.779 -14.475  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -12.716   2.823 -15.825  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -11.028   3.055 -15.372  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -12.247   2.786 -14.125  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.880  -1.594 -13.853  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.603  -3.018 -13.990  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.706  -3.858 -13.354  1.00  0.00           C  
ATOM    495  O   VAL A 110     -11.171  -3.560 -12.255  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -8.254  -3.392 -13.347  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.881  -4.827 -13.685  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -7.164  -2.431 -13.796  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.936  -1.202 -12.956  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -9.552  -3.247 -15.045  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -8.354  -3.313 -12.275  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -8.016  -4.995 -14.743  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -8.514  -5.504 -13.128  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -6.849  -5.003 -13.421  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.221  -2.956 -13.851  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -7.083  -1.620 -13.086  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -7.412  -2.034 -14.769  1.00  0.00           H  
ATOM    508  N   GLU A 111     -11.117  -4.910 -14.053  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -12.165  -5.795 -13.558  1.00  0.00           C  
ATOM    510  C   GLU A 111     -13.466  -5.029 -13.333  1.00  0.00           C  
ATOM    511  O   GLU A 111     -14.215  -5.319 -12.401  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.723  -6.464 -12.255  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.881  -7.712 -12.465  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -11.723  -8.960 -12.642  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -12.920  -8.827 -12.977  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -11.188 -10.071 -12.443  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.708  -5.097 -14.923  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -12.336  -6.558 -14.303  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -11.142  -5.757 -11.681  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -12.600  -6.739 -11.688  1.00  0.00           H  
ATOM    521  HG2 GLU A 111     -10.276  -7.578 -13.352  1.00  0.00           H  
ATOM    522  HG3 GLU A 111     -10.238  -7.847 -11.608  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.725  -4.049 -14.192  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.934  -3.241 -14.087  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.990  -2.520 -12.742  1.00  0.00           C  
ATOM    526  O   ARG A 112     -16.070  -2.250 -12.215  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -16.175  -4.120 -14.264  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.888  -3.903 -15.589  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.508  -2.517 -15.668  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -18.572  -2.448 -16.667  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -18.355  -2.452 -17.980  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -17.118  -2.521 -18.456  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -19.378  -2.388 -18.821  1.00  0.00           N  
ATOM    534  H   ARG A 112     -13.088  -3.865 -14.914  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.910  -2.505 -14.875  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.879  -5.156 -14.207  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.872  -3.909 -13.467  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.177  -4.013 -16.393  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -17.669  -4.643 -15.693  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -17.920  -2.266 -14.701  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -16.738  -1.806 -15.925  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -19.495  -2.396 -16.343  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -16.342  -2.570 -17.828  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -16.962  -2.524 -19.444  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -20.313  -2.335 -18.468  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -19.217  -2.390 -19.808  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.820  -2.209 -12.193  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.737  -1.519 -10.911  1.00  0.00           C  
ATOM    549  C   LYS A 113     -12.475  -0.665 -10.834  1.00  0.00           C  
ATOM    550  O   LYS A 113     -11.560  -0.818 -11.642  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.758  -2.531  -9.763  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -15.047  -2.509  -8.956  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.772  -2.461  -7.462  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -14.908  -1.049  -6.911  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -13.647  -0.576  -6.274  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.993  -2.449 -12.661  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.600  -0.874 -10.826  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -13.632  -3.523 -10.171  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.936  -2.320  -9.094  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -15.618  -1.636  -9.234  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -15.615  -3.400  -9.181  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -15.476  -3.103  -6.954  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -13.766  -2.813  -7.280  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -15.162  -0.381  -7.722  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -15.698  -1.038  -6.176  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -13.719   0.435  -6.048  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -12.845  -0.720  -6.922  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -13.469  -1.105  -5.398  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.434   0.235  -9.856  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -11.284   1.112  -9.673  1.00  0.00           C  
ATOM    571  C   ILE A 114     -10.108   0.359  -9.064  1.00  0.00           C  
ATOM    572  O   ILE A 114     -10.283  -0.454  -8.154  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.630   2.314  -8.773  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.929   2.974  -9.241  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.490   3.320  -8.769  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.353   4.147  -8.384  1.00  0.00           C  
ATOM    577  H   ILE A 114     -13.195   0.309  -9.243  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.995   1.488 -10.643  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.762   1.952  -7.764  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.798   3.332 -10.251  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.724   2.243  -9.222  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.651   4.044  -7.985  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.451   3.824  -9.723  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.557   2.804  -8.596  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.564   3.803  -7.382  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -14.240   4.598  -8.804  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -12.557   4.878  -8.354  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.912   0.630  -9.571  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.704  -0.024  -9.075  1.00  0.00           C  
ATOM    590  C   LEU A 115      -7.061   0.792  -7.960  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.637   1.929  -8.172  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.706  -0.225 -10.218  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.365  -0.837  -9.807  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.813  -1.713 -10.922  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -4.370   0.255  -9.443  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.836   1.286 -10.294  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.988  -0.989  -8.683  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -7.161  -0.870 -10.956  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.512   0.734 -10.673  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.513  -1.460  -8.936  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -5.130  -2.733 -10.768  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -3.735  -1.666 -10.916  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -5.183  -1.359 -11.872  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.404   1.036 -10.189  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.375  -0.164  -9.404  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -4.625   0.667  -8.477  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.991   0.206  -6.770  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.398   0.878  -5.619  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.907   1.111  -5.836  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.195   0.230  -6.320  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.618   0.050  -4.350  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.714   0.914  -3.107  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -6.065   1.979  -3.072  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.440   0.522  -2.168  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.346  -0.702  -6.661  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.888   1.834  -5.505  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.535  -0.510  -4.449  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.793  -0.635  -4.227  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.440   2.303  -5.479  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.033   2.651  -5.638  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.335   2.737  -4.283  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.242   2.199  -4.103  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.895   3.981  -6.379  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.189   3.919  -7.880  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -2.960   5.278  -8.524  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.326   2.859  -8.547  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.056   2.964  -5.101  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.562   1.873  -6.222  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.573   4.692  -5.930  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.886   4.340  -6.249  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.225   3.651  -8.027  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -3.706   5.444  -9.287  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -1.977   5.304  -8.971  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -3.035   6.051  -7.773  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -2.681   1.879  -8.265  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -1.301   2.976  -8.229  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -2.387   2.968  -9.620  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.970   3.418  -3.337  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.407   3.574  -2.001  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.191   2.219  -1.335  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.105   1.928  -0.836  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.328   4.439  -1.136  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.656   4.987   0.103  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.452   5.676   0.019  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -3.229   4.819   1.358  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.836   6.179   1.149  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.620   5.319   2.493  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.424   5.998   2.383  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.814   6.497   3.511  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.837   3.826  -3.540  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.452   4.070  -2.099  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.677   5.276  -1.720  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.174   3.846  -0.821  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -0.994   5.815  -0.949  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -4.165   4.288   1.441  1.00  0.00           H  
ATOM    656  HE1 TYR A 118       0.100   6.709   1.062  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -3.079   5.178   3.459  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -1.465   6.943   4.057  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.234   1.396  -1.331  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.162   0.075  -0.728  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.089  -0.780  -1.392  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.284  -1.421  -0.715  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.516  -0.614  -0.809  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.072   1.684  -1.738  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -2.915   0.206   0.312  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -4.370  -1.684  -0.872  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.043  -0.271  -1.685  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.093  -0.382   0.074  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.086  -0.789  -2.721  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.115  -1.570  -3.480  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.314  -1.156  -3.135  1.00  0.00           C  
ATOM    672  O   LEU A 120       1.222  -1.986  -3.116  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.355  -1.400  -4.980  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.458  -2.250  -5.881  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -0.597  -3.723  -5.533  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -0.795  -2.012  -7.345  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.755  -0.259  -3.204  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.248  -2.608  -3.218  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.385  -1.654  -5.189  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.201  -0.362  -5.234  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.572  -1.964  -5.723  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -0.488  -4.317  -6.428  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -1.568  -3.902  -5.097  1.00  0.00           H  
ATOM    684 HD13 LEU A 120       0.172  -4.000  -4.824  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -1.770  -2.425  -7.562  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.055  -2.492  -7.968  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -0.801  -0.951  -7.547  1.00  0.00           H  
ATOM    688  N   SER A 121       0.504   0.131  -2.864  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.822   0.652  -2.522  1.00  0.00           C  
ATOM    690  C   SER A 121       2.332   0.044  -1.220  1.00  0.00           C  
ATOM    691  O   SER A 121       3.492  -0.354  -1.121  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.776   2.176  -2.403  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.027   2.694  -1.984  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.259   0.745  -2.896  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.500   0.385  -3.319  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.527   2.603  -3.363  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.025   2.455  -1.679  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.211   2.404  -1.089  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.458  -0.023  -0.221  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.821  -0.580   1.077  1.00  0.00           C  
ATOM    701  C   LYS A 122       2.075  -2.082   0.980  1.00  0.00           C  
ATOM    702  O   LYS A 122       3.005  -2.605   1.593  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.717  -0.305   2.099  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.379   1.171   2.247  1.00  0.00           C  
ATOM    705  CD  LYS A 122       0.711   1.685   3.639  1.00  0.00           C  
ATOM    706  CE  LYS A 122       2.213   1.763   3.860  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       2.566   1.680   5.305  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.548   0.313  -0.360  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.728  -0.095   1.403  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.178  -0.828   1.794  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       1.032  -0.679   3.062  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.947   1.734   1.522  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.677   1.308   2.065  1.00  0.00           H  
ATOM    714  HD2 LYS A 122       0.288   2.671   3.759  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       0.282   1.015   4.371  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       2.684   0.946   3.337  1.00  0.00           H  
ATOM    717  HE3 LYS A 122       2.574   2.700   3.462  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       2.815   0.702   5.556  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122       1.761   1.983   5.888  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       3.379   2.295   5.511  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.238  -2.772   0.212  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.367  -4.210   0.042  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.731  -4.584  -0.532  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.375  -5.521  -0.061  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.260  -4.770  -0.877  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.120  -4.383  -0.343  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.380  -6.284  -0.997  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.163  -4.219  -1.427  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.514  -2.305  -0.245  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.257  -4.663   1.011  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.390  -4.343  -1.860  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.465  -5.151   0.333  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.044  -3.447   0.190  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.926  -6.531  -1.896  1.00  0.00           H  
ATOM    735 HG22 ILE A 123      -0.606  -6.720  -1.043  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.906  -6.672  -0.138  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -1.705  -4.370  -2.394  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.580  -3.225  -1.378  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.948  -4.947  -1.285  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.163  -3.850  -1.552  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.449  -4.112  -2.188  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.598  -3.969  -1.195  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.449  -4.849  -1.086  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.694  -3.162  -3.375  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.941  -3.574  -4.143  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.480  -3.124  -4.293  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.604  -3.119  -1.886  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.435  -5.125  -2.563  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.852  -2.166  -2.984  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.688  -4.350  -4.851  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.683  -3.944  -3.452  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.337  -2.720  -4.672  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       3.211  -2.097  -4.491  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.651  -3.628  -3.818  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.715  -3.620  -5.223  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.618  -2.850  -0.479  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.661  -2.588   0.497  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.659  -3.632   1.609  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.707  -4.164   1.978  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.497  -1.194   1.081  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.919  -2.184  -0.614  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.604  -2.625  -0.019  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       7.470  -0.739   1.207  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.005  -1.259   2.040  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       5.903  -0.590   0.412  1.00  0.00           H  
ATOM    766  N   SER A 126       5.476  -3.918   2.144  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.335  -4.891   3.217  1.00  0.00           C  
ATOM    768  C   SER A 126       5.893  -6.252   2.809  1.00  0.00           C  
ATOM    769  O   SER A 126       6.293  -7.049   3.657  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.867  -5.030   3.620  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.016  -4.927   2.493  1.00  0.00           O  
ATOM    772  H   SER A 126       4.680  -3.458   1.813  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.895  -4.525   4.060  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.713  -5.993   4.086  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.612  -4.248   4.321  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.104  -4.846   2.786  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.917  -6.513   1.504  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.426  -7.779   0.990  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.947  -7.749   0.879  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.603  -8.788   0.934  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.809  -8.084  -0.377  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.316  -8.358  -0.323  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.028  -9.780   0.133  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.846 -10.376  -0.615  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       2.478 -11.720  -0.089  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.585  -5.841   0.875  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.143  -8.556   1.684  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.974  -7.238  -1.030  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.298  -8.950  -0.795  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.857  -7.670   0.371  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.897  -8.213  -1.307  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.901 -10.390  -0.050  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       3.807  -9.772   1.190  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       1.999  -9.714  -0.509  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       3.104 -10.466  -1.659  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       1.841 -11.623   0.728  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       3.331 -12.234   0.209  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       1.994 -12.272  -0.825  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.503  -6.551   0.724  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.942  -6.412   0.609  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.348  -5.121  -0.075  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.450  -4.616   0.145  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.930  -5.756   0.686  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.375  -6.435   1.597  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.326  -7.245   0.039  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.461  -4.586  -0.905  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.753  -3.351  -1.609  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.244  -3.363  -3.037  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.422  -2.529  -3.415  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.598  -5.032  -1.042  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.293  -2.530  -1.081  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.824  -3.202  -1.622  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.735  -4.308  -3.832  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.325  -4.423  -5.226  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.975  -5.633  -5.890  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.289  -6.523  -6.391  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.689  -3.151  -5.993  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.980  -3.019  -7.311  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.394  -3.751  -8.412  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.898  -2.163  -7.448  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.742  -3.631  -9.625  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       7.244  -2.038  -8.657  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.666  -2.774  -9.749  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.389  -4.943  -3.471  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.253  -4.550  -5.248  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       9.434  -2.291  -5.392  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.752  -3.147  -6.186  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.235  -4.421  -8.316  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       7.567  -1.587  -6.595  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       9.074  -4.207 -10.476  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       6.402  -1.368  -8.752  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.156  -2.679 -10.695  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.304  -5.656  -5.892  1.00  0.00           N  
ATOM    834  CA  GLU A 131      12.051  -6.754  -6.495  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.703  -8.083  -5.832  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.547  -9.101  -6.505  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.554  -6.495  -6.386  1.00  0.00           C  
ATOM    838  CG  GLU A 131      14.072  -5.482  -7.394  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.889  -6.122  -8.500  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      14.475  -7.187  -9.004  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.944  -5.559  -8.861  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.795  -4.915  -5.478  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.779  -6.805  -7.538  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.774  -6.128  -5.395  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      14.079  -7.426  -6.541  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.230  -4.974  -7.840  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.692  -4.764  -6.879  1.00  0.00           H  
ATOM    848  N   MET A 132      11.585  -8.066  -4.509  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.258  -9.271  -3.756  1.00  0.00           C  
ATOM    850  C   MET A 132       9.899  -9.826  -4.175  1.00  0.00           C  
ATOM    851  O   MET A 132       9.702 -11.039  -4.225  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.261  -8.978  -2.254  1.00  0.00           C  
ATOM    853  CG  MET A 132      11.842 -10.106  -1.416  1.00  0.00           C  
ATOM    854  SD  MET A 132      10.951 -10.350   0.133  1.00  0.00           S  
ATOM    855  CE  MET A 132      11.815  -9.205   1.204  1.00  0.00           C  
ATOM    856  H   MET A 132      11.721  -7.224  -4.026  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.016 -10.011  -3.970  1.00  0.00           H  
ATOM    858  HB2 MET A 132      11.845  -8.088  -2.075  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.246  -8.803  -1.930  1.00  0.00           H  
ATOM    860  HG2 MET A 132      11.797 -11.021  -1.988  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.872  -9.874  -1.190  1.00  0.00           H  
ATOM    862  HE1 MET A 132      11.112  -8.490   1.609  1.00  0.00           H  
ATOM    863  HE2 MET A 132      12.574  -8.684   0.639  1.00  0.00           H  
ATOM    864  HE3 MET A 132      12.280  -9.750   2.013  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.966  -8.928  -4.473  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.627  -9.328  -4.886  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.653 -10.023  -6.243  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.011 -11.057  -6.434  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.678  -8.118  -4.962  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.245  -8.575  -5.198  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.776  -7.281  -3.695  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.184  -7.973  -4.414  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.241 -10.015  -4.148  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.976  -7.503  -5.798  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.756  -7.892  -5.875  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.714  -8.594  -4.258  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       5.251  -9.566  -5.628  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.724  -6.765  -3.678  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       6.701  -7.926  -2.832  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       5.973  -6.559  -3.676  1.00  0.00           H  
ATOM    881  N   THR A 134       8.399  -9.451  -7.182  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.508 -10.016  -8.521  1.00  0.00           C  
ATOM    883  C   THR A 134       9.304 -11.319  -8.502  1.00  0.00           C  
ATOM    884  O   THR A 134       9.030 -12.236  -9.275  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.174  -9.016  -9.468  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.777  -7.692  -9.156  1.00  0.00           O  
ATOM    887  CG2 THR A 134       8.846  -9.260 -10.925  1.00  0.00           C  
ATOM    888  H   THR A 134       8.888  -8.628  -6.969  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.510 -10.224  -8.876  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.246  -9.086  -9.353  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.542  -7.112  -9.191  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.640 -10.310 -11.075  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.687  -8.968 -11.537  1.00  0.00           H  
ATOM    894 HG23 THR A 134       7.979  -8.680 -11.202  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.292 -11.389  -7.616  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.129 -12.571  -7.498  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.303 -13.791  -7.101  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.562 -14.904  -7.560  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.237 -12.334  -6.471  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.379 -11.477  -6.995  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.677 -12.265  -7.085  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.444 -12.224  -5.772  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      16.790 -12.850  -5.893  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.465 -10.627  -7.034  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.575 -12.747  -8.459  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      11.814 -11.843  -5.608  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.641 -13.290  -6.169  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.123 -11.115  -7.980  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.522 -10.640  -6.329  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      14.448 -13.293  -7.324  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.291 -11.839  -7.864  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      15.563 -11.194  -5.472  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      14.876 -12.754  -5.022  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      17.011 -13.037  -6.892  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      16.815 -13.749  -5.369  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      17.517 -12.216  -5.503  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.312 -13.576  -6.243  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.450 -14.660  -5.783  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.079 -14.611  -6.460  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.194 -15.403  -6.136  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.280 -14.592  -4.264  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.559 -14.884  -3.496  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.339 -15.835  -2.335  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.473 -16.727  -2.455  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.032 -15.688  -1.307  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.155 -12.667  -5.910  1.00  0.00           H  
ATOM    927  HA  GLU A 136       8.929 -15.593  -6.039  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.943 -13.603  -3.995  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.533 -15.313  -3.965  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.277 -15.325  -4.171  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.952 -13.955  -3.111  1.00  0.00           H  
ATOM    932  N   LYS A 137       6.907 -13.683  -7.398  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.641 -13.544  -8.111  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.490 -13.313  -7.136  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.358 -13.729  -7.387  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.368 -14.791  -8.954  1.00  0.00           C  
ATOM    937  CG  LYS A 137       4.548 -14.513 -10.204  1.00  0.00           C  
ATOM    938  CD  LYS A 137       5.425 -14.040 -11.352  1.00  0.00           C  
ATOM    939  CE  LYS A 137       4.609 -13.784 -12.608  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       4.521 -14.994 -13.471  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.644 -13.078  -7.617  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.721 -12.688  -8.764  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.312 -15.219  -9.259  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       4.834 -15.509  -8.352  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       4.043 -15.419 -10.500  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       3.819 -13.747  -9.980  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       5.917 -13.123 -11.063  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       6.166 -14.799 -11.563  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       3.610 -13.487 -12.320  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       5.073 -12.987 -13.168  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       3.578 -15.057 -13.904  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       4.689 -15.850 -12.904  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       5.234 -14.947 -14.227  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.788 -12.649  -6.025  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.778 -12.362  -5.010  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.759 -11.339  -5.511  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.714 -11.141  -4.892  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.444 -11.849  -3.733  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.659 -12.663  -3.312  1.00  0.00           C  
ATOM    960  CD  LYS A 138       5.763 -12.772  -1.798  1.00  0.00           C  
ATOM    961  CE  LYS A 138       6.950 -11.988  -1.261  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       7.643 -12.714  -0.160  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.707 -12.344  -5.883  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.263 -13.284  -4.790  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.758 -10.828  -3.890  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.724 -11.876  -2.929  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.577 -13.654  -3.729  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       6.549 -12.181  -3.692  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       4.859 -12.382  -1.355  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       5.877 -13.811  -1.529  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       7.651 -11.823  -2.066  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       6.600 -11.037  -0.889  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       6.992 -12.856   0.638  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       8.463 -12.165   0.169  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       7.971 -13.642  -0.494  1.00  0.00           H  
ATOM    976  N   TRP A 139       3.067 -10.691  -6.633  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.172  -9.689  -7.208  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.766 -10.252  -7.397  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.224  -9.535  -7.250  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.720  -9.197  -8.549  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.924  -8.315  -8.412  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.230  -8.680  -8.571  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.932  -6.922  -8.084  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.050  -7.597  -8.365  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.278  -6.506  -8.064  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.933  -5.984  -7.808  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.647  -5.194  -7.777  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.301  -4.682  -7.523  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.648  -4.298  -7.511  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.913 -10.886  -7.085  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.125  -8.856  -6.523  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.998 -10.050  -9.151  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.952  -8.637  -9.060  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.556  -9.678  -8.823  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.027  -7.605  -8.422  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.889  -6.262  -7.814  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.680  -4.881  -7.764  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.543  -3.944  -7.308  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.889  -3.270  -7.285  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.687 -11.537  -7.721  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.599 -12.195  -7.928  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.402 -12.241  -6.632  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.623 -12.088  -6.640  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.390 -13.613  -8.463  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.127 -13.590  -9.783  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.511 -12.057  -7.823  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.150 -11.622  -8.659  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.307 -14.136  -7.827  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.335 -14.135  -8.468  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.959 -14.067  -9.809  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.707 -12.453  -5.520  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.355 -12.521  -4.215  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.862 -11.146  -3.789  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -2.879 -11.033  -3.107  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.383 -13.066  -3.168  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.031 -14.531  -3.368  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.173 -15.241  -2.040  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       1.548 -14.953  -1.461  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       2.540 -15.998  -1.841  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.265 -12.568  -5.578  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.196 -13.192  -4.297  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.529 -12.490  -3.203  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.828 -12.956  -2.189  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.834 -15.014  -3.904  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.880 -14.596  -3.945  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141      -0.579 -14.903  -1.342  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       0.071 -16.305  -2.193  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       1.888 -13.998  -1.829  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       1.471 -14.919  -0.384  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       2.818 -15.881  -2.837  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       2.130 -16.944  -1.716  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       3.388 -15.918  -1.245  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.143 -10.105  -4.197  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.521  -8.738  -3.857  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.911  -8.405  -4.385  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.743  -7.849  -3.668  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.512  -7.720  -4.424  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.810  -6.323  -3.901  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.911  -8.133  -4.081  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.342 -10.259  -4.737  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.523  -8.649  -2.780  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.611  -7.705  -5.499  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -1.513  -5.834  -4.559  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142       0.105  -5.750  -3.860  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.234  -6.392  -2.909  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       0.960  -8.435  -3.046  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.578  -7.298  -4.246  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.208  -8.958  -4.711  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.157  -8.748  -5.646  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.449  -8.478  -6.250  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.576  -9.234  -5.572  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.661  -8.691  -5.364  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.457  -9.189  -6.171  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.651  -7.418  -6.183  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.415  -8.763  -7.290  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.318 -10.492  -5.228  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.320 -11.324  -4.570  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.754 -10.708  -3.243  1.00  0.00           C  
ATOM   1059  O   SER A 144      -7.919 -10.797  -2.859  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.768 -12.732  -4.336  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.867 -13.521  -5.509  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.434 -10.870  -5.421  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.178 -11.388  -5.222  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.729 -12.667  -4.048  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.330 -13.210  -3.548  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -5.753 -14.447  -5.284  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.807 -10.084  -2.551  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.092  -9.453  -1.267  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -6.933  -8.194  -1.455  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -7.773  -7.866  -0.617  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -4.787  -9.109  -0.544  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.443 -10.071   0.580  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -3.285  -9.556   1.420  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -3.263 -10.160   2.750  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -2.454  -9.766   3.731  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -1.599  -8.769   3.534  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -2.498 -10.369   4.911  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -4.896 -10.048  -2.910  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.649 -10.158  -0.668  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -3.979  -9.122  -1.260  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -4.869  -8.117  -0.125  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.308 -10.194   1.215  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -4.170 -11.026   0.153  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -2.359  -9.788   0.915  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -3.380  -8.485   1.522  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -3.883 -10.899   2.923  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -1.561  -8.310   2.647  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -0.993  -8.476   4.275  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -3.139 -11.120   5.064  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -1.889 -10.073   5.648  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -6.701  -7.493  -2.561  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.439  -6.270  -2.858  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -8.858  -6.590  -3.318  1.00  0.00           C  
ATOM   1094  O   LEU A 146      -9.829  -6.287  -2.625  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -6.711  -5.461  -3.934  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.769  -3.941  -3.751  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.401  -3.395  -3.370  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -7.279  -3.269  -5.017  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.020  -7.807  -3.192  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.490  -5.686  -1.953  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -5.674  -5.765  -3.942  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.146  -5.704  -4.893  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -7.455  -3.709  -2.948  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -4.830  -3.202  -4.265  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -4.883  -4.118  -2.759  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -5.522  -2.476  -2.816  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -6.789  -2.314  -5.141  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -8.346  -3.118  -4.939  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -7.067  -3.897  -5.869  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -8.970  -7.203  -4.492  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.275  -7.552  -5.023  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.204  -8.042  -6.457  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.059  -7.705  -7.278  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.162  -7.419  -5.001  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.703  -8.331  -4.410  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -10.912  -6.682  -4.983  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.183  -8.836  -6.760  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.005  -9.372  -8.105  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.198 -10.885  -8.118  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.099 -11.542  -7.081  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -7.614  -9.021  -8.636  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.415  -7.542  -8.882  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.847  -6.951 -10.062  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.796  -6.738  -7.934  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.668  -5.600 -10.290  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.612  -5.385  -8.156  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.050  -4.822  -9.335  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.871  -3.477  -9.560  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -8.534  -9.068  -6.064  1.00  0.00           H  
ATOM   1130  HA  TYR A 148      -9.749  -8.921  -8.744  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -6.872  -9.339  -7.920  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.451  -9.538  -9.571  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.332  -7.563 -10.810  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.452  -7.183  -7.013  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -8.011  -5.158 -11.216  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.128  -4.777  -7.406  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -7.032  -2.993  -8.746  1.00  0.00           H  
ATOM   1138  N   LEU A 149      -9.475 -11.433  -9.296  1.00  0.00           N  
ATOM   1139  CA  LEU A 149      -9.682 -12.868  -9.444  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -8.551 -13.502 -10.250  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -7.938 -12.849 -11.095  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.024 -13.144 -10.124  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -12.198 -12.314  -9.599  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -13.448 -12.580 -10.424  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -12.450 -12.619  -8.131  1.00  0.00           C  
ATOM   1146  H   LEU A 149      -9.540 -10.857 -10.087  1.00  0.00           H  
ATOM   1147  HA  LEU A 149      -9.692 -13.305  -8.456  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -10.914 -12.948 -11.180  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -11.264 -14.188  -9.989  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -11.956 -11.265  -9.689  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.005 -11.661 -10.538  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.062 -13.312  -9.920  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -13.166 -12.953 -11.397  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -13.236 -13.355  -8.046  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -12.748 -11.713  -7.622  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -11.546 -13.003  -7.682  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -8.260 -14.790 -10.000  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -7.196 -15.510 -10.708  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -7.553 -15.780 -12.166  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -8.137 -16.814 -12.492  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -7.081 -16.826  -9.935  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -8.423 -17.021  -9.319  1.00  0.00           C  
ATOM   1163  CD  PRO A 150      -8.943 -15.644  -9.010  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -6.258 -14.977 -10.661  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -6.837 -17.627 -10.614  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -6.312 -16.737  -9.181  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150      -9.077 -17.520 -10.018  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -8.331 -17.599  -8.411  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -10.014 -15.607  -9.142  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150      -8.674 -15.357  -8.003  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.198 -14.843 -13.039  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.490 -14.999 -14.452  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.268 -15.399 -15.255  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.382 -16.087 -14.749  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -6.735 -14.040 -12.721  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -8.249 -15.758 -14.570  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -7.868 -14.062 -14.835  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.221 -14.969 -16.511  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -5.099 -15.286 -17.388  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.015 -14.216 -17.292  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -2.828 -14.528 -17.197  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -5.577 -15.420 -18.834  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -6.491 -16.611 -19.064  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -5.750 -17.926 -18.883  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -6.680 -19.117 -19.048  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -5.957 -20.322 -19.537  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.959 -14.424 -16.858  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.686 -16.230 -17.065  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -6.113 -14.523 -19.109  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.716 -15.523 -19.477  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -7.307 -16.569 -18.358  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -6.881 -16.563 -20.071  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -4.965 -17.990 -19.621  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -5.319 -17.949 -17.892  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -7.129 -19.341 -18.091  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -7.454 -18.858 -19.756  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -5.603 -20.880 -18.733  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -5.149 -20.039 -20.129  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -6.594 -20.917 -20.104  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -4.433 -12.955 -17.320  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -3.485 -11.859 -17.235  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -4.002 -10.707 -16.396  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -4.798  -9.895 -16.868  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -5.391 -12.767 -17.397  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.566 -12.223 -16.800  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -3.280 -11.498 -18.234  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.551 -10.639 -15.148  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.975  -9.579 -14.240  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.794  -9.048 -13.433  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.579  -7.840 -13.350  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -5.063 -10.091 -13.297  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.999 -10.891 -13.999  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.833  -8.984 -12.610  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.919 -11.316 -14.830  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.378  -8.773 -14.837  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.605 -10.700 -12.530  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.658 -11.225 -13.385  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -6.883  -9.230 -12.595  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.687  -8.058 -13.147  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.473  -8.871 -11.597  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -2.032  -9.961 -12.839  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.883  -9.564 -12.046  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.131  -8.775 -12.849  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.784  -7.874 -12.322  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -2.252 -10.911 -12.939  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -1.223  -8.958 -11.219  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.406 -10.452 -11.656  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.262  -9.112 -14.127  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.205  -8.426 -15.005  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.801  -6.969 -15.206  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.648  -6.078 -15.229  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.284  -9.137 -16.358  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.230 -10.544 -16.198  1.00  0.00           O  
ATOM   1234  H   SER A 156      -0.287  -9.837 -14.489  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.176  -8.456 -14.537  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.452  -8.827 -16.974  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.211  -8.879 -16.846  1.00  0.00           H  
ATOM   1238  HG  SER A 156       1.554 -10.971 -16.996  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.500  -6.737 -15.354  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.017  -5.388 -15.552  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.847  -4.548 -14.289  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.518  -3.364 -14.359  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.492  -5.437 -15.952  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.754  -5.566 -17.454  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -2.900  -7.028 -17.847  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -3.994  -4.779 -17.849  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.127  -7.490 -15.326  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.452  -4.932 -16.351  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.950  -6.280 -15.454  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.969  -4.533 -15.603  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -1.912  -5.157 -17.995  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -1.936  -7.420 -18.135  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -3.585  -7.111 -18.675  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -3.279  -7.590 -17.006  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.501  -5.287 -18.656  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -3.705  -3.789 -18.170  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -4.658  -4.702 -17.000  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.072  -5.172 -13.138  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.943  -4.482 -11.859  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.474  -3.951 -11.667  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.670  -2.849 -11.155  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.307  -5.425 -10.709  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.726  -5.992 -10.761  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.840  -7.228  -9.882  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.737  -4.938 -10.335  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.330  -6.116 -13.148  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.631  -3.650 -11.860  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.611  -6.251 -10.715  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.193  -4.887  -9.781  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.955  -6.284 -11.776  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -1.861  -7.662  -9.743  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -3.489  -7.948 -10.355  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -3.248  -6.950  -8.920  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.985  -4.314 -11.180  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.312  -4.329  -9.550  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.632  -5.422  -9.971  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.457  -4.743 -12.081  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.856  -4.353 -11.956  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.192  -3.218 -12.920  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.914  -2.285 -12.568  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.768  -5.554 -12.220  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.806  -5.780 -11.134  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.144  -5.159 -11.505  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       6.989  -6.113 -12.334  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.999  -5.392 -13.155  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.236  -5.610 -12.481  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.015  -4.008 -10.946  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.159  -6.443 -12.295  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.284  -5.404 -13.157  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.457  -5.331 -10.216  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       4.939  -6.841 -10.990  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       5.967  -4.261 -12.077  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.679  -4.912 -10.600  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.498  -6.793 -11.667  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       6.337  -6.674 -12.989  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       8.208  -4.465 -12.731  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       7.638  -5.247 -14.120  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       8.879  -5.943 -13.204  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.664  -3.307 -14.137  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.908  -2.287 -15.151  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.260  -0.963 -14.757  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.880   0.096 -14.853  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.372  -2.748 -16.507  1.00  0.00           C  
ATOM   1304  OG  SER A 160       2.969  -3.971 -16.903  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.098  -4.074 -14.357  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.976  -2.143 -15.226  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.303  -2.890 -16.439  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.587  -1.997 -17.251  1.00  0.00           H  
ATOM   1309  HG  SER A 160       2.891  -4.611 -16.192  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.008  -1.032 -14.314  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.277   0.161 -13.905  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.878   0.759 -12.637  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.062   1.972 -12.537  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.199  -0.174 -13.675  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.033  -0.084 -14.916  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.128   1.060 -15.678  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.815  -1.006 -15.526  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -2.932   0.841 -16.703  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.360  -0.406 -16.634  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.568  -1.907 -14.260  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.352   0.885 -14.702  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.277  -1.183 -13.296  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.607   0.511 -12.947  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.673   1.910 -15.494  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.979  -2.025 -15.203  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.193   1.558 -17.466  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.900  -0.856 -17.318  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.180  -0.101 -11.671  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.763   0.341 -10.408  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.094   1.047 -10.642  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.369   2.091 -10.048  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       1.959  -0.851  -9.468  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.607  -0.489  -8.150  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.935   0.291  -7.217  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       3.887  -0.928  -7.839  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.523   0.624  -6.011  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.482  -0.599  -6.637  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.796   0.177  -5.726  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.385   0.507  -4.526  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.009  -1.056 -11.809  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.074   1.038  -9.951  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       0.999  -1.295  -9.256  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.587  -1.583  -9.956  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.938   0.639  -7.443  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.422  -1.535  -8.555  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.985   1.231  -5.298  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.478  -0.949  -6.413  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.312   1.452  -4.384  1.00  0.00           H  
ATOM   1349  N   GLU A 163       3.918   0.472 -11.512  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.221   1.045 -11.826  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.171   1.822 -13.137  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.682   1.368 -14.161  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.278  -0.058 -11.913  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.705   0.466 -11.934  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.474   0.018 -13.162  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.628  -1.208 -13.352  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       8.922   0.891 -13.934  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.642  -0.357 -11.954  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.486   1.723 -11.029  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.171  -0.711 -11.059  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.112  -0.630 -12.813  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.678   1.546 -11.921  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.220   0.109 -11.054  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.550   2.996 -13.098  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.433   3.835 -14.284  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.950   5.239 -13.926  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.422   6.227 -14.486  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.477   3.194 -15.293  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       4.163   2.729 -16.569  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       3.299   2.986 -17.793  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       3.921   2.485 -19.017  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       4.028   1.193 -19.319  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       3.557   0.270 -18.490  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       4.608   0.824 -20.452  1.00  0.00           N  
ATOM   1375  H   ARG A 164       4.163   3.304 -12.253  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.413   3.910 -14.731  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       3.006   2.338 -14.833  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.716   3.912 -15.561  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       5.095   3.263 -16.680  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       4.360   1.669 -16.494  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       2.347   2.493 -17.657  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       3.141   4.050 -17.890  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       4.277   3.147 -19.647  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       3.117   0.541 -17.633  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       3.639  -0.700 -18.722  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       4.964   1.515 -21.080  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       4.689  -0.148 -20.678  1.00  0.00           H  
ATOM   1388  N   ILE A 165       3.005   5.322 -12.994  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.460   6.609 -12.575  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.551   6.795 -11.062  1.00  0.00           C  
ATOM   1391  O   ILE A 165       2.816   7.896 -10.579  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.988   6.765 -13.005  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.797   6.305 -14.455  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.539   8.209 -12.839  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.198   5.175 -14.602  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.661   4.500 -12.585  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.035   7.385 -13.057  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.380   6.150 -12.357  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.445   7.134 -15.047  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.746   5.966 -14.847  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       1.252   8.865 -13.315  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.477   8.447 -11.787  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165      -0.431   8.340 -13.295  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -1.020   5.498 -15.222  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.570   4.892 -13.629  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165       0.287   4.326 -15.062  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.323   5.718 -10.317  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.370   5.772  -8.859  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.792   5.576  -8.337  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.339   6.443  -7.656  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.447   4.711  -8.261  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       1.275   4.784  -6.742  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.221   5.817  -6.374  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       0.908   3.418  -6.181  1.00  0.00           C  
ATOM   1415  H   LEU A 166       2.109   4.869 -10.756  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       2.022   6.749  -8.555  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.473   4.812  -8.717  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       1.844   3.738  -8.508  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       2.210   5.089  -6.296  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.440   5.972  -7.213  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       0.704   6.748  -6.118  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -0.349   5.463  -5.527  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -0.159   3.374  -6.010  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       1.429   3.260  -5.248  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       1.191   2.651  -6.887  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.382   4.427  -8.654  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.738   4.107  -8.211  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.707   5.266  -8.458  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.485   5.627  -7.574  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.243   2.846  -8.912  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.223   2.047  -8.084  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       6.951   1.737  -6.757  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.423   1.604  -8.628  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.845   1.007  -5.997  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.322   0.875  -7.874  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.028   0.578  -6.560  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.922  -0.148  -5.806  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.892   3.773  -9.195  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.695   3.919  -7.148  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.403   2.208  -9.136  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.734   3.125  -9.832  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.023   2.072  -6.320  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.650   1.838  -9.657  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.614   0.775  -4.968  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.249   0.538  -8.315  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.815   0.148  -5.995  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.683   5.863  -9.664  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.574   6.976 -10.003  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.474   8.128  -9.007  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.451   8.836  -8.764  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.082   7.428 -11.380  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.390   6.242 -11.952  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.798   5.500 -10.785  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.602   6.653 -10.074  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       6.404   8.262 -11.264  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       7.924   7.724 -11.986  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.612   6.561 -12.627  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       7.104   5.617 -12.470  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.787   5.834 -10.602  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       5.819   4.437 -10.965  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.288   8.313  -8.436  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       6.064   9.382  -7.470  1.00  0.00           C  
ATOM   1463  C   TYR A 169       7.031   9.271  -6.294  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.726  10.231  -5.960  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.621   9.346  -6.961  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       4.238  10.557  -6.141  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.427  11.843  -6.636  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.689  10.416  -4.873  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       4.078  12.952  -5.890  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       3.337  11.521  -4.120  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.534  12.787  -4.634  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       3.186  13.890  -3.887  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.545   7.717  -8.671  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       6.235  10.323  -7.972  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.950   9.293  -7.806  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.487   8.471  -6.344  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.852  11.969  -7.620  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.536   9.425  -4.474  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       4.232  13.943  -6.291  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.911  11.392  -3.138  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.414  13.739  -2.967  1.00  0.00           H  
ATOM   1482  N   GLU A 170       7.070   8.098  -5.672  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.951   7.866  -4.536  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.406   8.143  -4.909  1.00  0.00           C  
ATOM   1485  O   GLU A 170      10.109   8.870  -4.209  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.802   6.429  -4.033  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       7.054   6.321  -2.713  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.885   5.360  -2.781  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       4.791   5.782  -3.212  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       6.061   4.183  -2.400  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.495   7.372  -5.981  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.656   8.543  -3.754  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.264   5.854  -4.774  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.784   6.000  -3.901  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       7.740   5.977  -1.954  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.683   7.300  -2.446  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.848   7.556  -6.016  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.211   7.737  -6.484  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.490   9.202  -6.804  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.606   9.688  -6.615  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.468   6.874  -7.721  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.725   5.392  -7.435  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      12.862   5.232  -6.440  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      10.460   4.725  -6.915  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.244   6.988  -6.529  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.869   7.419  -5.696  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.608   6.949  -8.371  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.326   7.270  -8.241  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      12.011   4.900  -8.353  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      12.492   5.395  -5.439  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      13.638   5.951  -6.659  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      13.268   4.233  -6.515  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      10.250   5.080  -5.918  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      10.603   3.654  -6.894  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171       9.634   4.964  -7.566  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.469   9.897  -7.292  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.600  11.308  -7.641  1.00  0.00           C  
ATOM   1518  C   PHE A 172      11.045  12.132  -6.437  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.812  13.085  -6.573  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.270  11.841  -8.178  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.426  12.950  -9.178  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.978  14.165  -8.807  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.017  12.776 -10.490  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.122  15.186  -9.727  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.157  13.793 -11.415  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.710  15.000 -11.033  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.606   9.453  -7.420  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.348  11.389  -8.416  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.735  11.037  -8.655  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.684  12.217  -7.351  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.301  14.311  -7.788  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.583  11.833 -10.790  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.554  16.128  -9.426  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.833  13.645 -12.435  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.820  15.797 -11.754  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.556  11.758  -5.258  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.903  12.464  -4.030  1.00  0.00           C  
ATOM   1538  C   GLN A 173      12.211  11.939  -3.448  1.00  0.00           C  
ATOM   1539  O   GLN A 173      13.066  12.714  -3.023  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.780  12.318  -3.002  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       8.428  12.784  -3.514  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       7.275  12.007  -2.910  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       7.157  11.898  -1.690  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.418  11.461  -3.765  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.948  10.991  -5.213  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      11.023  13.508  -4.270  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.696  11.279  -2.720  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173      10.030  12.900  -2.127  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       8.305  13.829  -3.270  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       8.403  12.661  -4.587  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.575  11.589  -4.724  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.662  10.953  -3.402  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.361  10.618  -3.435  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.565   9.993  -2.906  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.541   9.655  -4.029  1.00  0.00           C  
ATOM   1556  O   SER A 174      15.298   8.689  -3.938  1.00  0.00           O  
ATOM   1557  CB  SER A 174      13.208   8.725  -2.126  1.00  0.00           C  
ATOM   1558  OG  SER A 174      12.125   8.958  -1.243  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.643  10.052  -3.787  1.00  0.00           H  
ATOM   1560  HA  SER A 174      14.035  10.696  -2.238  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.931   7.945  -2.818  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      14.066   8.407  -1.551  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.719   8.121  -1.008  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.518  10.460  -5.085  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.404  10.231  -6.210  1.00  0.00           C  
ATOM   1566  C   GLY A 175      15.613  11.479  -7.046  1.00  0.00           C  
ATOM   1567  O   GLY A 175      15.387  11.418  -8.273  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.004  12.519  -6.474  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.892  11.215  -5.101  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      16.362   9.897  -5.839  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.982   9.460  -6.837  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  80     -17.244  14.383   9.329  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -18.483  13.656   8.944  1.00  0.00           C  
ATOM      3  C   GLY A  80     -18.210  12.499   8.000  1.00  0.00           C  
ATOM      4  O   GLY A  80     -18.261  11.339   8.408  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -17.453  15.390   9.485  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -16.532  14.302   8.576  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -16.851  13.983  10.205  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -18.956  13.272   9.836  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -19.159  14.347   8.461  1.00  0.00           H  
ATOM     10  N   PRO A  81     -17.909  12.786   6.722  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -17.626  11.748   5.726  1.00  0.00           C  
ATOM     12  C   PRO A  81     -16.281  11.071   5.966  1.00  0.00           C  
ATOM     13  O   PRO A  81     -15.229  11.626   5.647  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -17.610  12.520   4.405  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -17.232  13.909   4.786  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -17.824  14.142   6.148  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -18.405  11.001   5.701  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -16.884  12.079   3.738  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -18.590  12.487   3.954  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -16.156  13.999   4.824  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -17.642  14.609   4.073  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -17.175  14.770   6.740  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -18.806  14.587   6.061  1.00  0.00           H  
ATOM     24  N   LEU A  82     -16.321   9.868   6.531  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -15.105   9.115   6.814  1.00  0.00           C  
ATOM     26  C   LEU A  82     -15.061   7.827   6.000  1.00  0.00           C  
ATOM     27  O   LEU A  82     -15.774   6.869   6.296  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -15.019   8.793   8.306  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -15.357   9.956   9.240  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -15.399   9.486  10.686  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -14.350  11.084   9.073  1.00  0.00           C  
ATOM     32  H   LEU A  82     -17.190   9.480   6.762  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -14.263   9.731   6.538  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -15.695   7.979   8.517  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -14.011   8.467   8.526  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -16.335  10.340   8.986  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -14.395   9.461  11.086  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -15.829   8.495  10.730  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -16.002  10.166  11.269  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -13.888  11.013   8.099  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -13.591  11.004   9.838  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -14.854  12.034   9.166  1.00  0.00           H  
ATOM     43  N   GLY A  83     -14.218   7.810   4.972  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -14.096   6.634   4.132  1.00  0.00           C  
ATOM     45  C   GLY A  83     -12.806   6.622   3.333  1.00  0.00           C  
ATOM     46  O   GLY A  83     -11.773   6.160   3.818  1.00  0.00           O  
ATOM     47  H   GLY A  83     -13.674   8.604   4.784  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -14.128   5.754   4.756  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -14.930   6.607   3.447  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.867   7.128   2.107  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.695   7.173   1.240  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.105   8.579   1.192  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.626   9.027   0.150  1.00  0.00           O  
ATOM     54  CB  SER A  84     -12.063   6.713  -0.172  1.00  0.00           C  
ATOM     55  OG  SER A  84     -13.403   7.046  -0.486  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.719   7.480   1.777  1.00  0.00           H  
ATOM     57  HA  SER A  84     -10.956   6.499   1.647  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -11.410   7.193  -0.886  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -11.943   5.641  -0.241  1.00  0.00           H  
ATOM     60  HG  SER A  84     -13.521   7.042  -1.438  1.00  0.00           H  
ATOM     61  N   ARG A  85     -11.145   9.272   2.325  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.614  10.627   2.413  1.00  0.00           C  
ATOM     63  C   ARG A  85      -9.101  10.632   2.226  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.568  11.386   1.413  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -10.976  11.255   3.759  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -12.372  11.850   3.798  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.470  13.102   2.941  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -13.839  13.603   2.856  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -14.261  14.450   1.920  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -13.424  14.892   0.989  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -15.524  14.856   1.914  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.540   8.861   3.123  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -11.064  11.210   1.622  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -10.909  10.497   4.525  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -10.267  12.040   3.979  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -13.076  11.119   3.429  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.617  12.105   4.819  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -11.841  13.868   3.372  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -12.118  12.869   1.946  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -14.478  13.292   3.531  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -12.472  14.591   0.989  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -13.748  15.529   0.288  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -16.158  14.526   2.613  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -15.842  15.492   1.211  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.413   9.786   2.988  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.962   9.692   2.907  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.516   9.218   1.528  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.505   9.678   0.999  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -6.401   8.733   3.973  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -6.634   9.290   5.369  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -7.026   7.354   3.830  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.896   9.211   3.618  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.553  10.676   3.088  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -5.336   8.640   3.820  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -7.675   9.175   5.634  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -6.371  10.337   5.387  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -6.020   8.752   6.077  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.386   6.730   3.223  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -7.993   7.444   3.358  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -7.143   6.909   4.807  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.278   8.294   0.952  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.962   7.756  -0.366  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.108   8.828  -1.441  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.222   9.009  -2.275  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.872   6.569  -0.686  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.466   5.813  -1.940  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.678   5.291  -2.695  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -8.310   4.697  -3.978  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -9.096   3.872  -4.665  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -10.294   3.541  -4.197  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -8.685   3.376  -5.824  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.071   7.967   1.424  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.937   7.418  -0.349  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -7.852   5.880   0.146  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.882   6.929  -0.821  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -6.910   6.476  -2.585  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.840   4.977  -1.658  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -9.168   4.543  -2.090  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -9.356   6.113  -2.871  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -7.431   4.923  -4.346  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.610   3.913  -3.324  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -10.880   2.922  -4.718  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -7.783   3.621  -6.181  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -9.275   2.755  -6.340  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.233   9.537  -1.414  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.495  10.591  -2.388  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.422  11.673  -2.316  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.955  12.167  -3.344  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.874  11.205  -2.144  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.663  11.551  -3.410  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -12.153  11.363  -3.178  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -10.365  12.977  -3.847  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.902   9.346  -0.724  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.477  10.147  -3.370  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.459  10.507  -1.561  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.748  12.110  -1.568  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.362  10.886  -4.206  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.682  11.504  -4.110  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.501  12.084  -2.453  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.337  10.364  -2.809  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -10.884  13.669  -3.200  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -10.699  13.118  -4.865  1.00  0.00           H  
ATOM    143 HD23 LEU A  88      -9.302  13.157  -3.789  1.00  0.00           H  
ATOM    144  N   ASP A  89      -7.037  12.041  -1.099  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -6.026  13.065  -0.892  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.717  12.688  -1.578  1.00  0.00           C  
ATOM    147  O   ASP A  89      -4.032  13.542  -2.144  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.787  13.279   0.605  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.885  14.097   1.255  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -8.059  13.932   0.861  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -6.572  14.902   2.156  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.447  11.618  -0.321  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.396  13.979  -1.320  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.739  12.320   1.097  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.848  13.796   0.743  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.374  11.405  -1.526  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.146  10.916  -2.144  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.151  11.176  -3.646  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.140  11.581  -4.220  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.975   9.420  -1.874  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.681   8.861  -2.391  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -1.567   8.448  -3.709  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -0.578   8.750  -1.560  1.00  0.00           C  
ATOM    164  CE1 PHE A  90      -0.378   7.933  -4.188  1.00  0.00           C  
ATOM    165  CE2 PHE A  90       0.615   8.238  -2.034  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.716   7.827  -3.349  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.960  10.771  -1.061  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.318  11.450  -1.702  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -3.008   9.247  -0.808  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.783   8.882  -2.346  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -2.420   8.530  -4.366  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -0.655   9.070  -0.532  1.00  0.00           H  
ATOM    173  HE1 PHE A  90      -0.301   7.614  -5.217  1.00  0.00           H  
ATOM    174  HE2 PHE A  90       1.467   8.155  -1.375  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.646   7.426  -3.720  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.298  10.942  -4.278  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.432  11.152  -5.715  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.289  12.630  -6.062  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.779  12.980  -7.127  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.786  10.630  -6.202  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.844   9.118  -6.444  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -6.636   8.429  -5.341  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -6.453   8.814  -7.805  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.069  10.622  -3.766  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.645  10.601  -6.205  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.534  10.887  -5.467  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.028  11.130  -7.128  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -4.841   8.719  -6.429  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.639   8.229  -5.690  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -6.678   9.071  -4.474  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -6.154   7.500  -5.078  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -7.497   8.566  -7.686  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -5.933   7.980  -8.254  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -6.358   9.681  -8.443  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.742  13.493  -5.160  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.662  14.933  -5.371  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.211  15.381  -5.518  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.884  16.184  -6.392  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.322  15.679  -4.210  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -5.709  17.097  -4.578  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.002  17.342  -5.768  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -5.719  17.963  -3.678  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.139  13.153  -4.330  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.192  15.164  -6.283  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -6.214  15.148  -3.910  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.634  15.717  -3.378  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.346  14.854  -4.659  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.929  15.197  -4.692  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.267  14.644  -5.951  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.464  15.351  -6.644  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.220  14.655  -3.449  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.994  14.873  -2.159  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -1.461  16.306  -1.991  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.662  17.241  -2.041  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -2.762  16.486  -1.792  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.667  14.218  -3.986  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.847  16.274  -4.701  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.063  13.593  -3.573  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.739  15.142  -3.354  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.860  14.228  -2.161  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.357  14.617  -1.325  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -3.338  15.694  -1.764  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -3.091  17.402  -1.680  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.532  13.373  -6.239  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.034  12.722  -7.414  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.444  13.398  -8.695  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.318  13.552  -9.650  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.348  11.240  -7.431  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.492  10.365  -8.364  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       0.711   8.990  -7.752  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -0.176  10.246  -9.725  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.124  12.863  -5.648  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.109  12.806  -7.355  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.255  10.854  -6.426  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.381  11.161  -7.735  1.00  0.00           H  
ATOM    236  HG  LEU A  94       1.459  10.826  -8.504  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.684   8.618  -8.040  1.00  0.00           H  
ATOM    238 HD12 LEU A  94      -0.052   8.313  -8.107  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       0.657   9.062  -6.676  1.00  0.00           H  
ATOM    240 HD21 LEU A  94       0.569  10.024 -10.474  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -0.666  11.177  -9.969  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.907   9.451  -9.699  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.712  13.794  -8.711  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.295  14.449  -9.875  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.722  15.849 -10.072  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.362  16.231 -11.184  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.810  14.512  -9.739  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.271  13.640  -7.920  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.063  13.852 -10.745  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.246  14.782 -10.691  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.074  15.254  -8.999  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.185  13.548  -9.432  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.647  16.611  -8.985  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.121  17.971  -9.044  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.386  17.970  -9.279  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.916  18.845  -9.966  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.447  18.721  -7.749  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.936  18.906  -7.513  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.527  19.940  -8.460  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.631  21.307  -7.800  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -2.644  22.271  -8.360  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.952  16.253  -8.127  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.601  18.475  -9.868  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.037  18.170  -6.916  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.985  19.697  -7.787  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.437  17.962  -7.670  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.091  19.235  -6.495  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -2.893  20.020  -9.330  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -4.513  19.618  -8.759  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -4.627  21.693  -7.962  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -3.456  21.197  -6.740  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -1.780  22.275  -7.779  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -3.047  23.230  -8.370  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -2.393  22.003  -9.332  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.073  16.989  -8.705  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.520  16.884  -8.856  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.901  16.560 -10.297  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.767  17.214 -10.881  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.077  15.811  -7.919  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.573  15.837  -7.801  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.371  15.388  -8.842  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.183  16.313  -6.650  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.749  15.414  -8.737  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.562  16.340  -6.540  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.345  15.889  -7.584  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.598  16.322  -8.169  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.950  17.838  -8.590  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.664  15.956  -6.931  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.787  14.837  -8.284  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.907  15.016  -9.743  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.572  16.664  -5.833  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.361  15.061  -9.555  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.025  16.712  -5.639  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.421  15.910  -7.501  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.251  15.553 -10.869  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.525  15.148 -12.243  1.00  0.00           C  
ATOM    297  C   TRP A  98       2.118  16.240 -13.226  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.776  16.448 -14.245  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.797  13.845 -12.574  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.610  12.622 -12.274  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.399  11.721 -11.270  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.767  12.167 -12.986  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.353  10.733 -11.314  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.203  10.985 -12.359  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.474  12.644 -14.093  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.316  10.274 -12.803  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.578  11.938 -14.533  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.988  10.763 -13.890  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.570  15.068 -10.355  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.589  14.985 -12.330  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.886  13.791 -11.995  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.551  13.834 -13.625  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.595  11.789 -10.551  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.414   9.973 -10.698  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.172  13.548 -14.602  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.646   9.367 -12.319  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.136  12.290 -15.386  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.858  10.244 -14.267  1.00  0.00           H  
ATOM    319  N   GLU A  99       1.024  16.932 -12.920  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.531  17.998 -13.779  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.612  19.048 -14.022  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.762  19.550 -15.136  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.707  18.653 -13.159  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -1.930  18.615 -14.060  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -2.783  19.862 -13.937  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -2.229  20.929 -13.601  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -4.005  19.771 -14.177  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.536  16.719 -12.100  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.258  17.554 -14.720  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.948  18.141 -12.240  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.483  19.686 -12.936  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -1.604  18.521 -15.085  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.531  17.758 -13.794  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.363  19.373 -12.975  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.432  20.360 -13.079  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.460  19.931 -14.120  1.00  0.00           C  
ATOM    337  O   LEU A 100       5.087  20.769 -14.770  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.112  20.551 -11.721  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.370  21.472 -10.750  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.596  21.025  -9.314  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       3.816  22.914 -10.938  1.00  0.00           C  
ATOM    342  H   LEU A 100       2.196  18.936 -12.113  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.991  21.296 -13.387  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.219  19.582 -11.256  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       5.095  20.962 -11.890  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.310  21.420 -10.953  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       2.695  21.188  -8.740  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       4.406  21.596  -8.882  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       3.847  19.976  -9.300  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       3.001  23.578 -10.687  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       4.103  23.070 -11.967  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       4.658  23.117 -10.293  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.626  18.623 -14.274  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.577  18.079 -15.238  1.00  0.00           C  
ATOM    355  C   GLN A 101       5.028  18.187 -16.656  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.740  18.577 -17.581  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.880  16.616 -14.912  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.881  16.438 -13.782  1.00  0.00           C  
ATOM    359  CD  GLN A 101       6.370  16.978 -12.460  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       5.933  16.218 -11.595  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.425  18.293 -12.296  1.00  0.00           N  
ATOM    362  H   GLN A 101       4.096  18.006 -13.727  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.487  18.653 -15.169  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.962  16.122 -14.630  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.280  16.138 -15.794  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       7.089  15.385 -13.667  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.790  16.958 -14.040  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.786  18.836 -13.029  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       6.101  18.669 -11.451  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.757  17.838 -16.818  1.00  0.00           N  
ATOM    371  CA  GLY A 102       3.130  17.898 -18.124  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.102  16.800 -18.332  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.290  16.871 -19.254  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.241  17.534 -16.044  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.643  18.857 -18.233  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.894  17.806 -18.879  1.00  0.00           H  
ATOM    377  N   SER A 103       2.137  15.783 -17.476  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.202  14.669 -17.573  1.00  0.00           C  
ATOM    379  C   SER A 103      -0.002  14.891 -16.661  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.266  16.014 -16.231  1.00  0.00           O  
ATOM    381  CB  SER A 103       1.907  13.358 -17.214  1.00  0.00           C  
ATOM    382  OG  SER A 103       1.487  12.305 -18.062  1.00  0.00           O  
ATOM    383  H   SER A 103       2.805  15.780 -16.763  1.00  0.00           H  
ATOM    384  HA  SER A 103       0.860  14.616 -18.596  1.00  0.00           H  
ATOM    385  HB2 SER A 103       2.974  13.484 -17.318  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.674  13.096 -16.191  1.00  0.00           H  
ATOM    387  HG  SER A 103       1.886  12.412 -18.929  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.728  13.817 -16.367  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.901  13.902 -15.506  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.190  12.555 -14.850  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.049  11.505 -15.476  1.00  0.00           O  
ATOM    392  CB  THR A 104      -3.119  14.366 -16.309  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.936  14.110 -17.689  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -3.411  15.842 -16.150  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.470  12.948 -16.738  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.693  14.627 -14.733  1.00  0.00           H  
ATOM    397  HB  THR A 104      -3.988  13.818 -15.974  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -3.713  14.398 -18.174  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -3.790  16.237 -17.081  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -2.503  16.363 -15.881  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.149  15.981 -15.374  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.596  12.594 -13.586  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.907  11.378 -12.845  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.084  10.642 -13.486  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.161  11.209 -13.665  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -3.215  11.717 -11.382  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.973  10.639 -10.599  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -3.493  10.589  -9.157  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -5.472  10.895 -10.657  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.691  13.462 -13.141  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -2.038  10.739 -12.880  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -2.280  11.906 -10.876  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.803  12.623 -11.362  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -3.779   9.676 -11.049  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -2.762   9.801  -9.049  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -4.332  10.394  -8.504  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -3.044  11.536  -8.894  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -5.993   9.955 -10.757  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -5.698  11.524 -11.506  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -5.788  11.388  -9.750  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.863   9.377 -13.830  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -4.897   8.559 -14.454  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.070   7.239 -13.709  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.093   6.559 -13.397  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.546   8.288 -15.919  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -5.737   8.380 -16.856  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -5.335   8.935 -18.214  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -6.143   8.305 -19.339  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -6.908   9.326 -20.110  1.00  0.00           N  
ATOM    430  H   LYS A 106      -2.980   8.985 -13.662  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.825   9.108 -14.411  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -3.807   9.007 -16.238  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -4.126   7.296 -15.999  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -6.154   7.393 -16.992  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -6.480   9.030 -16.418  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -5.499  10.001 -18.220  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -4.287   8.730 -18.379  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -5.469   7.794 -20.009  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -6.836   7.594 -18.915  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -6.268   9.860 -20.730  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -7.375   9.989 -19.459  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -7.634   8.862 -20.694  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.319   6.884 -13.423  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.619   5.646 -12.713  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.381   4.667 -13.606  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.606   4.572 -13.530  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.450   5.907 -11.439  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -6.969   7.176 -10.732  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.372   4.709 -10.504  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -7.891   8.360 -10.924  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.057   7.469 -13.695  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.681   5.194 -12.419  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.482   6.034 -11.732  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -6.895   6.984  -9.672  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -5.996   7.447 -11.114  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -6.425   4.207 -10.641  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -8.178   4.026 -10.724  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -7.455   5.046  -9.480  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -7.976   8.905  -9.995  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -8.867   8.011 -11.226  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -7.489   9.010 -11.688  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.663   3.922 -14.467  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.283   2.949 -15.372  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.169   1.953 -14.632  1.00  0.00           C  
ATOM    465  O   PRO A 108      -7.913   1.618 -13.475  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.087   2.229 -16.003  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.959   3.196 -15.891  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.199   3.968 -14.624  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.860   3.437 -16.143  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -5.884   1.320 -15.457  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -6.306   1.997 -17.034  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.022   2.661 -15.833  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -4.961   3.862 -16.740  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -4.705   3.489 -13.791  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.855   4.986 -14.733  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.213   1.481 -15.306  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.134   0.521 -14.711  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.771  -0.906 -15.107  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.770  -1.251 -16.290  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.589   0.804 -15.132  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.552  -0.078 -14.351  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.924   2.275 -14.939  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.364   1.783 -16.226  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.067   0.614 -13.637  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.692   0.568 -16.181  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -13.351  -0.402 -15.002  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.966   0.484 -13.527  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.024  -0.939 -13.970  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.765   2.806 -15.866  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -11.287   2.692 -14.172  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -12.957   2.373 -14.639  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.460  -1.730 -14.114  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.093  -3.119 -14.358  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.210  -4.066 -13.937  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.669  -4.032 -12.796  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.803  -3.501 -13.606  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.321  -4.877 -14.037  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.723  -2.454 -13.832  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.477  -1.396 -13.191  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.914  -3.236 -15.418  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -8.025  -3.538 -12.550  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.240  -4.904 -14.007  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -7.657  -5.079 -15.043  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.718  -5.624 -13.367  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.717  -2.161 -14.871  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -5.761  -2.867 -13.568  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.925  -1.591 -13.215  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.644  -4.913 -14.865  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.709  -5.871 -14.590  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.992  -5.153 -14.184  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.724  -5.616 -13.308  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.278  -6.838 -13.486  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.916  -7.469 -13.727  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -10.005  -8.950 -14.040  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -10.276  -9.739 -13.110  1.00  0.00           O  
ATOM    516  OE2 GLU A 111      -9.803  -9.320 -15.215  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.237  -4.893 -15.758  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.893  -6.430 -15.494  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -11.242  -6.303 -12.548  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -12.010  -7.630 -13.411  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.444  -6.969 -14.560  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.312  -7.338 -12.840  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.262  -4.022 -14.827  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.456  -3.240 -14.533  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.465  -2.787 -13.077  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.526  -2.648 -12.466  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.713  -4.060 -14.832  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -15.978  -4.247 -16.316  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -16.499  -5.643 -16.620  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -15.948  -6.174 -17.864  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -14.725  -6.687 -17.974  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -13.922  -6.740 -16.918  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -14.304  -7.150 -19.143  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.640  -3.704 -15.515  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.447  -2.368 -15.168  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.608  -5.035 -14.381  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.567  -3.561 -14.396  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.714  -3.524 -16.636  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -15.058  -4.090 -16.860  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -16.225  -6.300 -15.807  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -17.575  -5.602 -16.701  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -16.520  -6.147 -18.659  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -14.234  -6.392 -16.034  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -13.005  -7.127 -17.007  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -14.905  -7.112 -19.941  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -13.384  -7.536 -19.226  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.279  -2.559 -12.527  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.148  -2.121 -11.142  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.938  -1.209 -10.971  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.903  -1.407 -11.608  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.027  -3.330 -10.213  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.363  -3.951  -9.846  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -15.052  -3.173  -8.737  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -16.439  -3.725  -8.447  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -17.397  -2.649  -8.069  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.469  -2.686 -13.065  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.039  -1.568 -10.884  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.426  -4.084 -10.700  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.535  -3.022  -9.303  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -15.001  -3.956 -10.717  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.199  -4.965  -9.512  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -14.456  -3.237  -7.839  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -15.142  -2.140  -9.038  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -16.805  -4.225  -9.332  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -16.369  -4.435  -7.636  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -18.260  -3.065  -7.664  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -17.655  -2.088  -8.906  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -16.967  -2.019  -7.363  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.074  -0.210 -10.105  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.992   0.733  -9.850  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.945   0.127  -8.922  1.00  0.00           C  
ATOM    572  O   ILE A 114     -10.257  -0.299  -7.810  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.518   2.039  -9.224  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.715   2.566 -10.019  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.412   3.082  -9.168  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.516   3.614  -9.278  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.923  -0.102  -9.628  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.526   0.972 -10.795  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.831   1.827  -8.213  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.362   3.006 -10.938  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.375   1.742 -10.249  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.663   2.854  -9.912  1.00  0.00           H  
ATOM    583 HG22 ILE A 114      -9.958   3.073  -8.187  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.828   4.059  -9.363  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -14.036   3.153  -8.451  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -14.234   4.059  -9.951  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -12.851   4.378  -8.905  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.700   0.090  -9.386  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.605  -0.465  -8.598  1.00  0.00           C  
ATOM    590  C   LEU A 115      -7.081   0.562  -7.599  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.896   1.732  -7.934  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.471  -0.927  -9.514  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.312  -1.632  -8.807  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -5.781  -2.937  -8.184  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -4.170  -1.882  -9.779  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.513   0.445 -10.281  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.987  -1.316  -8.054  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.883  -1.604 -10.248  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.077  -0.063 -10.028  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.944  -0.997  -8.013  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -6.340  -3.502  -8.915  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -6.412  -2.724  -7.334  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -4.924  -3.510  -7.863  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -3.971  -0.982 -10.342  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -4.441  -2.678 -10.456  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.284  -2.164  -9.228  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.842   0.114  -6.370  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.338   0.994  -5.322  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.923   1.465  -5.640  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.208   0.829  -6.415  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.358   0.276  -3.971  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.409   1.242  -2.803  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.437   2.005  -2.622  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.420   1.235  -2.070  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.009  -0.828  -6.163  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.989   1.855  -5.271  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.227  -0.364  -3.923  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.467  -0.326  -3.878  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.524   2.580  -5.039  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.194   3.134  -5.261  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.363   3.085  -3.985  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.367   2.365  -3.908  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.294   4.575  -5.765  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -4.278   4.794  -6.915  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -4.427   6.277  -7.215  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -3.823   4.039  -8.154  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.141   3.044  -4.433  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.709   2.532  -6.016  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.593   5.202  -4.938  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.314   4.888  -6.095  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -5.247   4.412  -6.627  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -4.589   6.416  -8.275  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -3.528   6.796  -6.917  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -5.270   6.672  -6.668  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -2.960   4.530  -8.579  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -4.622   4.023  -8.881  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -3.563   3.025  -7.884  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.778   3.855  -2.983  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.068   3.896  -1.708  1.00  0.00           C  
ATOM    640  C   TYR A 118      -1.948   2.500  -1.108  1.00  0.00           C  
ATOM    641  O   TYR A 118      -0.858   2.066  -0.734  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -2.791   4.825  -0.731  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -1.881   5.425   0.317  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.110   4.617   1.142  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -1.794   6.803   0.482  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.278   5.161   2.101  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -0.963   7.355   1.438  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -0.208   6.530   2.245  1.00  0.00           C  
ATOM    649  OH  TYR A 118       0.620   7.077   3.198  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.578   4.406  -3.103  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.077   4.283  -1.894  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.242   5.636  -1.282  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.563   4.268  -0.221  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -1.168   3.543   1.026  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -2.387   7.446  -0.151  1.00  0.00           H  
ATOM    656  HE1 TYR A 118       0.313   4.515   2.732  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -0.909   8.429   1.551  1.00  0.00           H  
ATOM    658  HH  TYR A 118       0.170   7.804   3.635  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.075   1.800  -1.022  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.099   0.456  -0.470  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.174  -0.474  -1.246  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.520  -1.343  -0.666  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.519  -0.089  -0.470  1.00  0.00           C  
ATOM    664  H   ALA A 119      -3.909   2.198  -1.333  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -2.763   0.516   0.551  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.220   0.734  -0.472  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -4.674  -0.692   0.412  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.673  -0.693  -1.352  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.121  -0.288  -2.561  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.278  -1.111  -3.420  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.199  -0.893  -3.103  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.955  -1.849  -2.927  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.547  -0.794  -4.891  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.786  -1.663  -5.893  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.031  -3.138  -5.613  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.190  -1.313  -7.317  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.667   0.421  -2.967  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.523  -2.145  -3.232  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.605  -0.913  -5.075  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.282   0.237  -5.070  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.273  -1.477  -5.789  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -2.094  -3.318  -5.538  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -0.552  -3.415  -4.685  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -0.623  -3.729  -6.420  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -1.957  -1.996  -7.650  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.330  -1.393  -7.964  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.570  -0.303  -7.344  1.00  0.00           H  
ATOM    688  N   SER A 121       0.603   0.371  -3.031  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.990   0.715  -2.736  1.00  0.00           C  
ATOM    690  C   SER A 121       2.418   0.147  -1.387  1.00  0.00           C  
ATOM    691  O   SER A 121       3.566  -0.254  -1.206  1.00  0.00           O  
ATOM    692  CB  SER A 121       2.172   2.235  -2.745  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.467   2.593  -2.295  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.046   1.090  -3.181  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.609   0.283  -3.509  1.00  0.00           H  
ATOM    696  HB2 SER A 121       2.038   2.606  -3.749  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.440   2.686  -2.092  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.558   3.550  -2.311  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.483   0.117  -0.440  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.764  -0.402   0.893  1.00  0.00           C  
ATOM    701  C   LYS A 122       2.040  -1.902   0.850  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.989  -2.385   1.467  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.591  -0.114   1.832  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.481   1.348   2.235  1.00  0.00           C  
ATOM    705  CD  LYS A 122       0.048   1.497   3.687  1.00  0.00           C  
ATOM    706  CE  LYS A 122       0.926   2.491   4.431  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       1.211   2.047   5.824  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.586   0.450  -0.644  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.644   0.103   1.266  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.326  -0.400   1.340  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.709  -0.704   2.727  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       1.443   1.821   2.107  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.248   1.831   1.601  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -0.973   1.844   3.715  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       0.118   0.535   4.173  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       1.859   2.599   3.899  1.00  0.00           H  
ATOM    717  HE3 LYS A 122       0.419   3.444   4.463  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       1.211   1.008   5.874  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122       0.485   2.414   6.471  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       2.140   2.397   6.128  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.204  -2.632   0.121  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.353  -4.074   0.001  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.715  -4.441  -0.580  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.339  -5.414  -0.157  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.245  -4.684  -0.882  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.134  -4.271  -0.366  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.369  -6.201  -0.919  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.149  -4.051  -1.467  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.465  -2.193  -0.343  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.267  -4.493   0.988  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.372  -4.313  -1.886  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.515  -5.045   0.283  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.043  -3.351   0.192  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -0.565  -6.630  -1.251  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       0.603  -6.566   0.070  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       1.158  -6.481  -1.602  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.829  -4.890  -1.503  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -1.638  -3.961  -2.415  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.704  -3.147  -1.270  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.169  -3.658  -1.555  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.456  -3.905  -2.193  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.594  -3.838  -1.180  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.430  -4.739  -1.110  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.727  -2.890  -3.323  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.999  -3.253  -4.075  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.540  -2.816  -4.271  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.627  -2.899  -1.851  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.431  -4.895  -2.625  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.867  -1.917  -2.876  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.612  -3.894  -3.460  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.546  -2.352  -4.313  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       5.741  -3.768  -4.989  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       3.324  -1.781  -4.494  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.678  -3.272  -3.808  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.776  -3.338  -5.186  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.622  -2.763  -0.397  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.654  -2.577   0.610  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.690  -3.747   1.588  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.758  -4.254   1.927  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.433  -1.270   1.357  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.934  -2.079  -0.501  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.601  -2.515   0.101  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       7.307  -1.044   1.952  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       5.573  -1.365   2.001  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       6.264  -0.474   0.647  1.00  0.00           H  
ATOM    766  N   SER A 126       5.512  -4.168   2.039  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.399  -5.272   2.978  1.00  0.00           C  
ATOM    768  C   SER A 126       6.055  -6.539   2.432  1.00  0.00           C  
ATOM    769  O   SER A 126       6.418  -7.436   3.192  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.928  -5.545   3.299  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.286  -6.205   2.224  1.00  0.00           O  
ATOM    772  H   SER A 126       4.699  -3.721   1.735  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.905  -4.981   3.883  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.864  -6.171   4.178  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.424  -4.610   3.486  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.354  -6.318   2.427  1.00  0.00           H  
ATOM    777  N   LYS A 127       6.203  -6.608   1.112  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.813  -7.768   0.472  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.330  -7.625   0.431  1.00  0.00           C  
ATOM    780  O   LYS A 127       9.060  -8.616   0.489  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.266  -7.943  -0.945  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.770  -8.206  -0.993  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.424  -9.568  -0.415  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.927  -9.717  -0.197  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       2.618 -10.438   1.069  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.895  -5.863   0.553  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.561  -8.640   1.057  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.471  -7.046  -1.510  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.772  -8.776  -1.413  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.262  -7.444  -0.421  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.441  -8.167  -2.021  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.756 -10.334  -1.100  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.930  -9.685   0.532  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       2.481  -8.734  -0.159  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       2.508 -10.268  -1.027  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       3.351 -11.149   1.263  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       1.696 -10.915   0.991  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       2.582  -9.767   1.862  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.799  -6.386   0.330  1.00  0.00           N  
ATOM    800  CA  GLY A 128      10.226  -6.134   0.283  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.585  -4.984  -0.636  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.575  -5.049  -1.366  1.00  0.00           O  
ATOM    803  H   GLY A 128       8.169  -5.638   0.288  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.573  -5.905   1.280  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.726  -7.027  -0.062  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.783  -3.925  -0.600  1.00  0.00           N  
ATOM    807  CA  GLY A 129      10.041  -2.769  -1.437  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.432  -2.898  -2.819  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.511  -2.158  -3.168  1.00  0.00           O  
ATOM    810  H   GLY A 129       9.012  -3.927   0.003  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.630  -1.894  -0.956  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      11.108  -2.642  -1.536  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.947  -3.835  -3.608  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.446  -4.051  -4.961  1.00  0.00           C  
ATOM    815  C   PHE A 130      10.141  -5.240  -5.620  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.485  -6.156  -6.116  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.656  -2.792  -5.807  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.930  -2.822  -7.123  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.316  -3.701  -8.124  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.865  -1.969  -7.360  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.651  -3.729  -9.335  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       7.197  -1.992  -8.570  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.591  -2.873  -9.558  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.681  -4.390  -3.274  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.389  -4.258  -4.895  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       9.304  -1.935  -5.256  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.710  -2.676  -6.011  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.146  -4.370  -7.951  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       7.557  -1.280  -6.588  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       8.961  -4.417 -10.106  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       6.367  -1.322  -8.740  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.070  -2.891 -10.504  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.469  -5.215  -5.626  1.00  0.00           N  
ATOM    834  CA  GLU A 131      12.253  -6.289  -6.226  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.908  -7.637  -5.603  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.778  -8.641  -6.302  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.749  -6.008  -6.066  1.00  0.00           C  
ATOM    838  CG  GLU A 131      14.307  -5.067  -7.122  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.237  -5.768  -8.095  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.918  -6.728  -7.679  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.281  -5.356  -9.274  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.935  -4.456  -5.217  1.00  0.00           H  
ATOM    843  HA  GLU A 131      12.014  -6.323  -7.279  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.918  -5.565  -5.096  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      14.288  -6.942  -6.125  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.485  -4.642  -7.678  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.855  -4.278  -6.629  1.00  0.00           H  
ATOM    848  N   MET A 132      11.763  -7.653  -4.281  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.434  -8.880  -3.564  1.00  0.00           C  
ATOM    850  C   MET A 132      10.091  -9.436  -4.024  1.00  0.00           C  
ATOM    851  O   MET A 132       9.892 -10.651  -4.062  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.402  -8.619  -2.056  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.741  -8.177  -1.488  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.721  -9.556  -0.864  1.00  0.00           S  
ATOM    855  CE  MET A 132      14.957  -9.702  -2.152  1.00  0.00           C  
ATOM    856  H   MET A 132      11.879  -6.821  -3.777  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.203  -9.606  -3.779  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.675  -7.848  -1.852  1.00  0.00           H  
ATOM    859  HB3 MET A 132      11.103  -9.527  -1.554  1.00  0.00           H  
ATOM    860  HG2 MET A 132      13.301  -7.680  -2.267  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.561  -7.484  -0.679  1.00  0.00           H  
ATOM    862  HE1 MET A 132      15.468  -8.758  -2.270  1.00  0.00           H  
ATOM    863  HE2 MET A 132      14.478  -9.971  -3.083  1.00  0.00           H  
ATOM    864  HE3 MET A 132      15.670 -10.468  -1.880  1.00  0.00           H  
ATOM    865  N   VAL A 133       9.172  -8.541  -4.371  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.847  -8.944  -4.829  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.937  -9.779  -6.101  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.313 -10.836  -6.207  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.947  -7.722  -5.095  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.517  -8.161  -5.367  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       7.002  -6.750  -3.923  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.390  -7.587  -4.320  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.392  -9.537  -4.050  1.00  0.00           H  
ATOM    874  HB  VAL A 133       7.316  -7.213  -5.974  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       5.509  -8.876  -6.177  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.921  -7.304  -5.638  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       5.106  -8.619  -4.478  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.239  -5.762  -4.288  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       7.763  -7.067  -3.226  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       6.043  -6.729  -3.427  1.00  0.00           H  
ATOM    881  N   THR A 134       8.715  -9.300  -7.065  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.885 -10.004  -8.332  1.00  0.00           C  
ATOM    883  C   THR A 134       9.658 -11.304  -8.130  1.00  0.00           C  
ATOM    884  O   THR A 134       9.284 -12.348  -8.662  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.615  -9.114  -9.340  1.00  0.00           C  
ATOM    886  OG1 THR A 134       9.077  -7.803  -9.332  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.540  -9.634 -10.759  1.00  0.00           C  
ATOM    888  H   THR A 134       9.186  -8.452  -6.922  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.903 -10.238  -8.715  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.657  -9.054  -9.063  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.779  -7.170  -9.166  1.00  0.00           H  
ATOM    892 HG21 THR A 134       9.973  -8.907 -11.432  1.00  0.00           H  
ATOM    893 HG22 THR A 134       8.507  -9.801 -11.028  1.00  0.00           H  
ATOM    894 HG23 THR A 134      10.086 -10.563 -10.832  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.738 -11.230  -7.362  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.565 -12.394  -7.093  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.768 -13.472  -6.366  1.00  0.00           C  
ATOM    898  O   LYS A 135      11.012 -14.665  -6.542  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.786 -11.998  -6.260  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.777 -11.125  -7.012  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.938 -11.942  -7.556  1.00  0.00           C  
ATOM    902  CE  LYS A 135      14.499 -12.842  -8.699  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      14.280 -14.245  -8.250  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.989 -10.373  -6.970  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.897 -12.781  -8.039  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.452 -11.456  -5.388  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.297 -12.895  -5.943  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.269 -10.646  -7.836  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      14.162 -10.373  -6.338  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.703 -11.270  -7.916  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.339 -12.553  -6.762  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      13.576 -12.458  -9.110  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      15.263 -12.833  -9.463  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      15.187 -14.750  -8.205  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      13.651 -14.740  -8.915  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      13.844 -14.254  -7.306  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.813 -13.040  -5.549  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.976 -13.967  -4.793  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.683 -14.280  -5.543  1.00  0.00           C  
ATOM    920  O   GLU A 136       7.002 -15.259  -5.239  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.649 -13.383  -3.417  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.877 -13.123  -2.559  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.879 -13.935  -1.280  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.781 -14.260  -0.781  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.978 -14.246  -0.775  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.666 -12.077  -5.451  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.532 -14.882  -4.661  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.125 -12.448  -3.551  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       8.008 -14.072  -2.890  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.759 -13.376  -3.129  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.905 -12.073  -2.303  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.348 -13.444  -6.524  1.00  0.00           N  
ATOM    933  CA  LYS A 137       6.136 -13.635  -7.314  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.891 -13.407  -6.461  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.880 -14.089  -6.626  1.00  0.00           O  
ATOM    936  CB  LYS A 137       6.104 -15.042  -7.919  1.00  0.00           C  
ATOM    937  CG  LYS A 137       7.404 -15.440  -8.599  1.00  0.00           C  
ATOM    938  CD  LYS A 137       7.555 -14.761  -9.952  1.00  0.00           C  
ATOM    939  CE  LYS A 137       8.464 -15.556 -10.875  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       7.945 -16.930 -11.118  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.927 -12.679  -6.720  1.00  0.00           H  
ATOM    942  HA  LYS A 137       6.144 -12.910  -8.114  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       5.901 -15.755  -7.132  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.311 -15.089  -8.649  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       8.233 -15.153  -7.969  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       7.411 -16.511  -8.741  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.582 -14.673 -10.409  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       7.977 -13.778  -9.803  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       8.539 -15.037 -11.819  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       9.443 -15.623 -10.424  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       6.907 -16.917 -11.160  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       8.243 -17.566 -10.352  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       8.312 -17.296 -12.020  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.974 -12.443  -5.550  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.855 -12.122  -4.671  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.921 -11.094  -5.310  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.901 -10.727  -4.726  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.370 -11.593  -3.332  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.339 -12.534  -2.638  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.606 -13.613  -1.855  1.00  0.00           C  
ATOM    961  CE  LYS A 138       5.574 -14.570  -1.178  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       5.434 -15.960  -1.696  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.808 -11.934  -5.468  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.301 -13.032  -4.497  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.873 -10.651  -3.499  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.529 -11.429  -2.674  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.964 -13.007  -3.381  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.955 -11.964  -1.956  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.994 -13.142  -1.101  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       3.977 -14.171  -2.535  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       6.582 -14.230  -1.354  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.376 -14.570  -0.116  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       4.484 -16.098  -2.096  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       5.578 -16.644  -0.927  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       6.139 -16.136  -2.439  1.00  0.00           H  
ATOM    976  N   TRP A 139       3.270 -10.633  -6.509  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.456  -9.648  -7.214  1.00  0.00           C  
ATOM    978  C   TRP A 139       1.046 -10.179  -7.451  1.00  0.00           C  
ATOM    979  O   TRP A 139       0.068  -9.436  -7.361  1.00  0.00           O  
ATOM    980  CB  TRP A 139       3.105  -9.281  -8.549  1.00  0.00           C  
ATOM    981  CG  TRP A 139       4.248  -8.322  -8.410  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.567  -8.578  -8.656  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       4.175  -6.955  -7.992  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.317  -7.452  -8.415  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.486  -6.442  -8.007  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       3.128  -6.112  -7.607  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.776  -5.127  -7.652  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.417  -4.807  -7.255  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.731  -4.326  -7.280  1.00  0.00           C  
ATOM    990  H   TRP A 139       4.092 -10.959  -6.929  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.395  -8.766  -6.597  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.478 -10.177  -9.020  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.363  -8.826  -9.190  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.950  -9.531  -8.988  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.289  -7.384  -8.519  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       2.108  -6.465  -7.582  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.785  -4.741  -7.668  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.621  -4.142  -6.954  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.913  -3.300  -6.996  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.947 -11.470  -7.755  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.344 -12.101  -8.006  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.214 -12.075  -6.754  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.429 -11.899  -6.835  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.148 -13.543  -8.475  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.960 -13.649  -9.352  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.762 -12.012  -7.813  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -0.839 -11.542  -8.786  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.026 -14.178  -7.618  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.035 -13.874  -8.994  1.00  0.00           H  
ATOM   1010  HG  SER A 140       1.759 -13.799  -8.842  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.584 -12.248  -5.597  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.302 -12.244  -4.329  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.844 -10.854  -4.014  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -2.898 -10.712  -3.396  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.382 -12.713  -3.198  1.00  0.00           C  
ATOM   1016  CG  LYS A 141       0.156 -14.120  -3.398  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.296 -14.855  -2.075  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       0.747 -16.292  -2.282  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141      -0.323 -17.127  -2.893  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.386 -12.383  -5.597  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.130 -12.930  -4.414  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.455 -12.035  -3.127  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.933 -12.690  -2.269  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.522 -14.667  -4.033  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       1.126 -14.058  -3.870  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.027 -14.345  -1.464  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141      -0.659 -14.856  -1.571  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       1.610 -16.295  -2.933  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       1.019 -16.713  -1.326  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141      -0.960 -16.533  -3.461  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141      -0.877 -17.598  -2.150  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       0.097 -17.853  -3.509  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.116  -9.829  -4.446  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.524  -8.450  -4.211  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.813  -8.122  -4.960  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.705  -7.467  -4.423  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.427  -7.458  -4.643  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.784  -6.045  -4.211  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.922  -7.873  -4.075  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.285 -10.005  -4.934  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.694  -8.327  -3.152  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.360  -7.474  -5.721  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -0.060  -5.351  -4.614  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -0.776  -5.985  -3.132  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.767  -5.792  -4.578  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       0.771  -8.452  -3.175  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.501  -6.992  -3.843  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.451  -8.472  -4.802  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -2.900  -8.581  -6.205  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.083  -8.327  -7.007  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.300  -9.074  -6.501  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.402  -8.525  -6.458  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.157  -9.096  -6.582  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.292  -7.267  -6.991  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -3.886  -8.628  -8.024  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.104 -10.331  -6.117  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.194 -11.156  -5.612  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.811 -10.538  -4.361  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.021 -10.610  -4.152  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.695 -12.569  -5.303  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -4.973 -13.106  -6.399  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.203 -10.713  -6.175  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -6.951 -11.213  -6.381  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -5.044 -12.538  -4.443  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.539 -13.209  -5.096  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -4.369 -13.782  -6.085  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.968  -9.930  -3.532  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.431  -9.298  -2.301  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.273  -8.063  -2.608  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.194  -7.728  -1.865  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.239  -8.914  -1.421  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.917  -9.947  -0.352  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -3.418 -10.166  -0.220  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -3.006 -10.310   1.174  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -1.854 -10.858   1.555  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -0.997 -11.314   0.649  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -1.559 -10.951   2.843  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.014  -9.904  -3.753  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.043 -10.013  -1.773  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.368  -8.791  -2.048  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.454  -7.976  -0.931  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.302  -9.602   0.595  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -5.387 -10.882  -0.616  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -3.149 -11.063  -0.759  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -2.903  -9.319  -0.653  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -3.620  -9.981   1.863  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -1.214 -11.247  -0.324  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -0.133 -11.724   0.942  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -2.200 -10.608   3.530  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -0.693 -11.363   3.129  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -6.950  -7.392  -3.708  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.675  -6.194  -4.114  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.108  -6.538  -4.516  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.065  -6.055  -3.913  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -6.955  -5.505  -5.277  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.174  -4.246  -4.899  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -7.099  -3.209  -4.282  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -5.041  -4.590  -3.944  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.204  -7.708  -4.260  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.702  -5.522  -3.270  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.266  -6.213  -5.714  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.689  -5.236  -6.021  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -5.741  -3.818  -5.792  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -7.086  -3.311  -3.207  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -8.104  -3.360  -4.647  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -6.762  -2.220  -4.554  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -4.580  -3.679  -3.590  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -4.304  -5.189  -4.457  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -5.433  -5.144  -3.103  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.245  -7.377  -5.537  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.561  -7.772  -6.001  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.560  -8.198  -7.456  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.300  -7.646  -8.272  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.444  -7.731  -5.981  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.912  -8.595  -5.397  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.237  -6.939  -5.882  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.729  -9.181  -7.782  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.633  -9.681  -9.149  1.00  0.00           C  
ATOM   1119  C   TYR A 148     -10.235 -11.078  -9.260  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.772 -12.018  -8.614  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.173  -9.703  -9.604  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.624  -8.337  -9.946  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.704  -7.288  -9.039  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.027  -8.097 -11.176  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.204  -6.038  -9.349  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.524  -6.848 -11.493  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -6.615  -5.822 -10.576  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.115  -4.579 -10.888  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.165  -9.581  -7.087  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.190  -9.010  -9.787  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.564 -10.117  -8.814  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.087 -10.327 -10.481  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.166  -7.459  -8.078  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.957  -8.901 -11.893  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.276  -5.235  -8.629  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.062  -6.680 -12.456  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.309  -4.376 -11.805  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -11.271 -11.208 -10.083  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -11.937 -12.491 -10.277  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.984 -13.509 -10.905  1.00  0.00           C  
ATOM   1141  O   LEU A 149     -10.334 -13.219 -11.911  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -13.172 -12.320 -11.162  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -14.350 -11.603 -10.499  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -15.249 -10.968 -11.550  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -15.142 -12.571  -9.633  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -11.596 -10.423 -10.571  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -12.246 -12.852  -9.309  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -12.884 -11.758 -12.039  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -13.505 -13.298 -11.475  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -13.972 -10.816  -9.863  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.647 -10.633 -12.382  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -15.767 -10.125 -11.117  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -15.968 -11.695 -11.894  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -16.072 -12.110  -9.336  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.566 -12.821  -8.754  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -15.349 -13.470 -10.196  1.00  0.00           H  
ATOM   1157  N   PRO A 150     -10.886 -14.719 -10.325  1.00  0.00           N  
ATOM   1158  CA  PRO A 150     -10.006 -15.771 -10.842  1.00  0.00           C  
ATOM   1159  C   PRO A 150     -10.248 -16.051 -12.322  1.00  0.00           C  
ATOM   1160  O   PRO A 150     -11.288 -15.687 -12.871  1.00  0.00           O  
ATOM   1161  CB  PRO A 150     -10.376 -16.996 -10.001  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -10.931 -16.435  -8.739  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -11.625 -15.157  -9.124  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -8.965 -15.526 -10.690  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150     -11.108 -17.589 -10.526  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -9.492 -17.588  -9.813  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -11.638 -17.129  -8.307  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150     -10.131 -16.231  -8.043  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -12.662 -15.345  -9.355  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -11.537 -14.428  -8.332  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -9.281 -16.699 -12.963  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -9.409 -17.016 -14.374  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -8.105 -16.847 -15.127  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -7.296 -17.771 -15.196  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -8.474 -16.966 -12.475  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -9.739 -18.039 -14.474  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151     -10.152 -16.364 -14.811  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -7.901 -15.662 -15.695  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -6.685 -15.375 -16.446  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -5.655 -14.672 -15.569  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -5.949 -14.286 -14.438  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -7.008 -14.511 -17.668  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -7.877 -15.214 -18.697  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -7.905 -14.457 -20.015  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -6.542 -14.458 -20.691  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -6.053 -13.077 -20.958  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -8.582 -14.964 -15.604  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -6.274 -16.316 -16.781  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -7.523 -13.621 -17.339  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -6.082 -14.224 -18.145  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -7.482 -16.204 -18.870  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -8.884 -15.287 -18.312  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -8.620 -14.925 -20.673  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -8.202 -13.435 -19.825  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -5.834 -14.963 -20.048  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -6.619 -14.990 -21.627  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -5.598 -12.688 -20.108  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -6.849 -12.463 -21.225  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -5.362 -13.086 -21.734  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -4.447 -14.511 -16.097  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -3.391 -13.857 -15.347  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.492 -12.345 -15.400  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -3.562 -11.759 -16.481  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -4.269 -14.841 -17.004  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -3.447 -14.174 -14.316  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.435 -14.157 -15.754  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.498 -11.713 -14.232  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.589 -10.259 -14.149  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.499  -9.685 -13.245  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.549  -8.515 -12.866  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.967  -9.846 -13.629  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.958 -10.768 -14.047  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.396  -8.471 -14.093  1.00  0.00           C  
ATOM   1214  H   THR A 154      -3.437 -12.235 -13.406  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.459  -9.863 -15.144  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.945  -9.838 -12.548  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.874 -10.921 -14.992  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -6.363  -8.235 -13.675  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.456  -8.457 -15.170  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -4.673  -7.738 -13.763  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.514 -10.512 -12.900  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.432 -10.059 -12.046  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.551  -9.168 -12.779  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.001  -8.155 -12.244  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.521 -11.434 -13.231  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.849  -9.510 -11.217  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       0.096 -10.922 -11.666  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.886  -9.546 -14.009  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.821  -8.771 -14.817  1.00  0.00           C  
ATOM   1230  C   SER A 156       1.245  -7.400 -15.152  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.981  -6.423 -15.285  1.00  0.00           O  
ATOM   1232  CB  SER A 156       2.160  -9.525 -16.105  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.699 -10.805 -15.822  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.494 -10.362 -14.383  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.725  -8.638 -14.241  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       1.263  -9.649 -16.693  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.886  -8.958 -16.669  1.00  0.00           H  
ATOM   1238  HG  SER A 156       3.534 -10.910 -16.284  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.075  -7.336 -15.287  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.750  -6.083 -15.606  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.631  -5.092 -14.452  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.369  -3.909 -14.662  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.225  -6.341 -15.923  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.479  -7.296 -17.091  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -3.959  -7.628 -17.197  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -1.971  -6.691 -18.392  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.608  -8.150 -15.167  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.273  -5.662 -16.477  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.694  -6.752 -15.041  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.693  -5.395 -16.152  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -1.942  -8.217 -16.917  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -4.538  -6.834 -16.749  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -4.159  -8.553 -16.680  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -4.231  -7.729 -18.236  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -0.929  -6.425 -18.283  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -2.547  -5.809 -18.627  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -2.075  -7.414 -19.188  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.826  -5.585 -13.232  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.738  -4.743 -12.045  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.642  -4.103 -11.931  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.765  -2.918 -11.623  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.039  -5.561 -10.788  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.387  -6.281 -10.791  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.294  -7.593 -10.027  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.467  -5.391 -10.196  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.031  -6.537 -13.128  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.477  -3.960 -12.139  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.259  -6.299 -10.672  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.012  -4.897  -9.937  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.664  -6.509 -11.811  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -1.273  -7.947 -10.044  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.937  -8.326 -10.489  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.603  -7.436  -9.004  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.040  -4.778  -9.417  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.252  -6.005  -9.782  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -3.877  -4.757 -10.968  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.678  -4.896 -12.182  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       3.050  -4.410 -12.109  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.277  -3.269 -13.097  1.00  0.00           C  
ATOM   1280  O   LYS A 159       4.014  -2.325 -12.812  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       4.034  -5.550 -12.387  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       5.081  -5.729 -11.298  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.475  -5.383 -11.799  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.291  -6.633 -12.088  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.027  -7.169 -13.453  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.515  -5.833 -12.424  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.216  -4.040 -11.107  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.479  -6.473 -12.476  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.542  -5.355 -13.319  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.837  -5.082 -10.469  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.071  -6.758 -10.969  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.389  -4.803 -12.706  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.982  -4.800 -11.043  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       8.340  -6.390 -12.004  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.038  -7.389 -11.358  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       6.469  -6.485 -14.005  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       6.498  -8.062 -13.391  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       7.924  -7.344 -13.947  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.638  -3.365 -14.258  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.768  -2.342 -15.289  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.140  -1.027 -14.837  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.725   0.041 -15.003  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.114  -2.812 -16.590  1.00  0.00           C  
ATOM   1304  OG  SER A 160       2.420  -4.170 -16.852  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.065  -4.142 -14.426  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.821  -2.181 -15.465  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.043  -2.706 -16.511  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.476  -2.210 -17.411  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.370  -4.274 -16.945  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.943  -1.117 -14.265  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.234   0.065 -13.789  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.965   0.699 -12.610  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.183   1.910 -12.580  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.194  -0.300 -13.379  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.093  -0.596 -14.541  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.451   0.351 -15.476  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.706  -1.744 -14.915  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.248  -0.200 -16.375  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.418  -1.470 -16.058  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.526  -1.998 -14.161  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.196   0.779 -14.597  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.168  -1.176 -12.749  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.625   0.523 -12.828  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.165   1.289 -15.481  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.647  -2.698 -14.409  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.685   0.302 -17.225  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.894  -2.130 -16.604  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.344  -0.128 -11.640  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       2.052   0.352 -10.459  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.361   1.029 -10.850  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.657   2.136 -10.401  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.328  -0.808  -9.498  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.915  -0.372  -8.175  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.338   0.657  -7.441  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.048  -0.990  -7.660  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.872   1.056  -6.231  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.588  -0.597  -6.451  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.998   0.428  -5.741  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.533   0.823  -4.536  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.141  -1.084 -11.721  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.420   1.073  -9.964  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.403  -1.326  -9.295  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       3.024  -1.491  -9.963  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.458   1.148  -7.828  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.508  -1.791  -8.219  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.410   1.858  -5.675  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.470  -1.088  -6.066  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.670   1.773  -4.542  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.142   0.357 -11.690  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.417   0.896 -12.145  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.232   1.719 -13.416  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.677   1.326 -14.494  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.414  -0.238 -12.395  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.838   0.243 -12.625  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.536  -0.516 -13.736  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       9.138  -1.573 -13.446  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       8.485  -0.053 -14.895  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.850  -0.522 -12.013  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.802   1.537 -11.367  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.413  -0.898 -11.540  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.099  -0.793 -13.268  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.812   1.290 -12.885  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.399   0.112 -11.711  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.568   2.863 -13.279  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.320   3.740 -14.417  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.914   5.137 -13.954  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.346   6.139 -14.524  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.231   3.147 -15.315  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.748   2.664 -16.660  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       3.677   3.760 -17.710  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       4.037   3.270 -19.039  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       3.214   2.578 -19.822  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       1.983   2.291 -19.415  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       3.621   2.171 -21.017  1.00  0.00           N  
ATOM   1375  H   ARG A 164       4.237   3.120 -12.395  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.236   3.814 -14.983  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.778   2.310 -14.806  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.475   3.898 -15.493  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.776   2.352 -16.549  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.149   1.826 -16.986  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       2.669   4.146 -17.742  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       4.356   4.553 -17.432  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       4.941   3.469 -19.364  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       1.670   2.594 -18.516  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       1.370   1.771 -20.008  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       4.547   2.385 -21.329  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       3.002   1.651 -21.606  1.00  0.00           H  
ATOM   1388  N   ILE A 165       3.080   5.198 -12.921  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.617   6.474 -12.389  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.671   6.496 -10.864  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.086   7.487 -10.263  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       1.177   6.783 -12.843  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       1.017   6.507 -14.339  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.819   8.226 -12.521  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165       0.332   5.191 -14.640  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.767   4.367 -12.509  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.266   7.249 -12.772  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.506   6.141 -12.291  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.428   7.295 -14.784  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.992   6.487 -14.801  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       0.541   8.305 -11.481  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165      -0.010   8.537 -13.140  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       1.671   8.860 -12.716  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.547   4.484 -13.853  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165       0.696   4.803 -15.581  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.735   5.346 -14.704  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.242   5.403 -10.243  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.233   5.299  -8.788  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.649   5.173  -8.231  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.094   6.010  -7.445  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.391   4.099  -8.349  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.450   4.363  -7.172  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166      -0.532   3.214  -7.004  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       1.246   4.579  -5.893  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.917   4.647 -10.776  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.786   6.200  -8.396  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.798   3.776  -9.192  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.060   3.297  -8.072  1.00  0.00           H  
ATOM   1419  HG  LEU A 166      -0.118   5.262  -7.368  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.682   3.018  -5.953  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -0.138   2.330  -7.482  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -1.476   3.479  -7.458  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       1.998   3.808  -5.803  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       0.582   4.537  -5.043  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       1.726   5.546  -5.927  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.348   4.118  -8.633  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.711   3.878  -8.166  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.629   5.064  -8.464  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.255   5.609  -7.557  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.276   2.603  -8.795  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.329   1.927  -7.947  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.136   1.745  -6.584  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.518   1.475  -8.508  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       8.097   1.129  -5.803  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.483   0.859  -7.735  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.268   0.688  -6.384  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.232   0.075  -5.610  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.938   3.481  -9.254  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.666   3.742  -7.095  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.473   1.899  -8.951  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.723   2.847  -9.748  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.218   2.090  -6.132  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.682   1.610  -9.568  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.928   0.996  -4.744  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.400   0.514  -8.190  1.00  0.00           H  
ATOM   1446  HH  TYR A 167       9.879  -0.105  -4.736  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.734   5.482  -9.742  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.594   6.604 -10.130  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.284   7.876  -9.348  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.167   8.705  -9.120  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.295   6.806 -11.624  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.052   6.027 -11.893  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       6.040   4.901 -10.902  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.637   6.358 -10.003  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.152   7.857 -11.825  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.124   6.435 -12.208  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.187   6.659 -11.754  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       6.077   5.639 -12.900  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       5.027   4.629 -10.655  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.581   4.050 -11.289  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.029   8.028  -8.936  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.616   9.203  -8.177  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.423   9.327  -6.888  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.014  10.370  -6.610  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.122   9.131  -7.853  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.624  10.289  -7.017  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       3.971  11.597  -7.332  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       2.808  10.074  -5.913  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.520  12.658  -6.570  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.354  11.129  -5.146  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       2.711  12.419  -5.479  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.260  13.473  -4.716  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.368   7.336  -9.145  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.801  10.073  -8.787  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.561   9.124  -8.775  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       3.923   8.219  -7.309  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.603  11.781  -8.188  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       2.530   9.063  -5.655  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.801  13.668  -6.831  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       1.721  10.942  -4.292  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.100  14.233  -5.281  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.444   8.253  -6.102  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.176   8.241  -4.846  1.00  0.00           C  
ATOM   1484  C   GLU A 170       8.656   8.534  -5.076  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.240   9.393  -4.415  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.009   6.888  -4.149  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.598   7.002  -2.691  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       7.771   6.861  -1.741  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       8.750   6.174  -2.104  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       7.712   7.437  -0.634  1.00  0.00           O  
ATOM   1491  H   GLU A 170       5.955   7.454  -6.372  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       6.760   9.010  -4.220  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.253   6.319  -4.670  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       7.947   6.352  -4.195  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       6.142   7.967  -2.532  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       5.881   6.225  -2.471  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.256   7.810  -6.016  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.664   7.987  -6.336  1.00  0.00           C  
ATOM   1499  C   LEU A 171      10.951   9.423  -6.767  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.002   9.978  -6.450  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.083   7.017  -7.443  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      10.811   5.541  -7.144  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.516   4.781  -8.429  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      11.994   4.919  -6.415  1.00  0.00           C  
ATOM   1505  H   LEU A 171       8.741   7.142  -6.505  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.229   7.769  -5.446  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.554   7.284  -8.345  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.141   7.136  -7.615  1.00  0.00           H  
ATOM   1509  HG  LEU A 171       9.945   5.464  -6.506  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.246   5.480  -9.208  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171       9.700   4.095  -8.263  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      11.394   4.230  -8.732  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      11.721   3.937  -6.061  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.267   5.542  -5.577  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.832   4.838  -7.091  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.007  10.016  -7.492  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.156  11.386  -7.967  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.368  12.347  -6.803  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.106  13.327  -6.920  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       8.922  11.803  -8.770  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.213  12.827  -9.830  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.668  14.090  -9.488  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.030  12.525 -11.170  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.936  15.033 -10.461  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.298  13.464 -12.148  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.750  14.719 -11.793  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.192   9.520  -7.712  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.022  11.422  -8.611  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.506  10.932  -9.254  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.188  12.219  -8.096  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.813  14.335  -8.444  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.675  11.543 -11.449  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.289  16.014 -10.179  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.151  13.217 -13.189  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.959  15.456 -12.555  1.00  0.00           H  
ATOM   1536  N   GLN A 173       9.719  12.060  -5.680  1.00  0.00           N  
ATOM   1537  CA  GLN A 173       9.837  12.899  -4.493  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.153  12.638  -3.769  1.00  0.00           C  
ATOM   1539  O   GLN A 173      11.838  13.570  -3.349  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       8.662  12.649  -3.547  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.305  12.890  -4.189  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.182  12.179  -3.460  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       5.762  12.598  -2.381  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       5.688  11.096  -4.049  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.145  11.265  -5.649  1.00  0.00           H  
ATOM   1546  HA  GLN A 173       9.815  13.930  -4.813  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       8.698  11.623  -3.210  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       8.755  13.304  -2.694  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.103  13.950  -4.182  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.335  12.536  -5.208  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.072  10.820  -4.908  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       4.960  10.616  -3.601  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.503  11.363  -3.629  1.00  0.00           N  
ATOM   1554  CA  SER A 174      12.736  10.980  -2.958  1.00  0.00           C  
ATOM   1555  C   SER A 174      13.825  10.639  -3.970  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.694   9.808  -3.706  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.490   9.788  -2.032  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.485  10.082  -1.077  1.00  0.00           O  
ATOM   1559  H   SER A 174      10.917  10.665  -3.986  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.063  11.821  -2.368  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.173   8.938  -2.619  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.405   9.543  -1.511  1.00  0.00           H  
ATOM   1563  HG  SER A 174      10.983   9.286  -0.885  1.00  0.00           H  
ATOM   1564  N   GLY A 175      13.770  11.287  -5.128  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.754  11.039  -6.165  1.00  0.00           C  
ATOM   1566  C   GLY A 175      14.936  12.229  -7.087  1.00  0.00           C  
ATOM   1567  O   GLY A 175      13.916  12.794  -7.535  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.098  12.595  -7.361  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.052  11.936  -5.280  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.702  10.812  -5.697  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.440  10.188  -6.749  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  80     -13.616   7.268  12.936  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -14.965   6.976  12.376  1.00  0.00           C  
ATOM      3  C   GLY A  80     -14.957   6.883  10.861  1.00  0.00           C  
ATOM      4  O   GLY A  80     -13.947   6.506  10.267  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -13.070   7.850  12.268  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -13.100   6.382  13.109  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -13.707   7.785  13.835  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -15.315   6.038  12.781  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -15.645   7.761  12.674  1.00  0.00           H  
ATOM     10  N   PRO A  81     -16.078   7.224  10.203  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -16.181   7.173   8.741  1.00  0.00           C  
ATOM     12  C   PRO A  81     -15.360   8.265   8.066  1.00  0.00           C  
ATOM     13  O   PRO A  81     -15.747   9.433   8.060  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -17.674   7.389   8.484  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -18.152   8.161   9.664  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -17.331   7.686  10.832  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -15.882   6.209   8.358  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -17.805   7.943   7.567  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -18.171   6.433   8.411  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -17.995   9.216   9.499  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -19.198   7.958   9.835  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -17.141   8.500  11.516  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -17.830   6.874  11.339  1.00  0.00           H  
ATOM     24  N   LEU A  82     -14.224   7.875   7.495  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -13.347   8.821   6.814  1.00  0.00           C  
ATOM     26  C   LEU A  82     -14.023   9.396   5.574  1.00  0.00           C  
ATOM     27  O   LEU A  82     -14.264  10.599   5.487  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -12.033   8.141   6.425  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -11.186   7.644   7.600  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -11.308   6.134   7.747  1.00  0.00           C  
ATOM     31  CD2 LEU A  82      -9.731   8.047   7.419  1.00  0.00           C  
ATOM     32  H   LEU A  82     -13.969   6.930   7.533  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -13.134   9.628   7.500  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -12.264   7.298   5.790  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -11.443   8.845   5.857  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -11.549   8.098   8.512  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -12.333   5.876   7.967  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -10.670   5.800   8.553  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -11.005   5.658   6.827  1.00  0.00           H  
ATOM     40 HD21 LEU A  82      -9.151   7.695   8.260  1.00  0.00           H  
ATOM     41 HD22 LEU A  82      -9.659   9.124   7.362  1.00  0.00           H  
ATOM     42 HD23 LEU A  82      -9.346   7.611   6.509  1.00  0.00           H  
ATOM     43  N   GLY A  83     -14.327   8.527   4.615  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -14.972   8.967   3.393  1.00  0.00           C  
ATOM     45  C   GLY A  83     -14.008   9.048   2.225  1.00  0.00           C  
ATOM     46  O   GLY A  83     -14.183   9.867   1.323  1.00  0.00           O  
ATOM     47  H   GLY A  83     -14.111   7.579   4.740  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -15.763   8.273   3.145  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -15.403   9.943   3.557  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.989   8.196   2.242  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.993   8.173   1.176  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.280   9.518   1.070  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.921   9.955  -0.023  1.00  0.00           O  
ATOM     54  CB  SER A  84     -12.651   7.825  -0.159  1.00  0.00           C  
ATOM     55  OG  SER A  84     -12.665   6.425  -0.372  1.00  0.00           O  
ATOM     56  H   SER A  84     -12.904   7.566   2.988  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.266   7.413   1.418  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -13.670   8.185  -0.161  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -12.103   8.293  -0.963  1.00  0.00           H  
ATOM     60  HG  SER A  84     -12.943   5.981   0.434  1.00  0.00           H  
ATOM     61  N   ARG A  85     -11.078  10.166   2.210  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.408  11.462   2.245  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.911  11.304   2.004  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.294  12.113   1.310  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -10.650  12.149   3.590  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -12.121  12.318   3.933  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.327  13.383   4.997  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -11.939  12.913   6.324  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -12.317  13.498   7.457  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -13.093  14.576   7.430  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -11.920  13.006   8.622  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.387   9.767   3.050  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.825  12.072   1.458  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -10.186  11.563   4.369  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -10.193  13.127   3.569  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -12.657  12.605   3.041  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -12.505  11.376   4.298  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -11.729  14.246   4.743  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -13.369  13.660   5.013  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -11.367  12.118   6.375  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -13.396  14.951   6.555  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -13.374  15.012   8.285  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -11.336  12.194   8.650  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -12.205  13.446   9.475  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.329  10.257   2.584  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.904   9.994   2.432  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.560   9.632   0.992  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.517  10.031   0.473  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -6.442   8.854   3.360  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -6.592   9.255   4.818  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -7.220   7.579   3.068  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.874   9.649   3.125  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.368  10.891   2.706  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -5.396   8.662   3.168  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.516   8.378   5.443  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -7.554   9.722   4.967  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -5.810   9.953   5.082  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -7.346   7.017   3.981  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -6.678   6.982   2.348  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -8.191   7.833   2.666  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.442   8.873   0.351  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.231   8.457  -1.031  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.265   9.656  -1.973  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.465   9.749  -2.904  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.292   7.438  -1.447  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -8.177   6.107  -0.721  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.269   4.935  -1.684  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -8.829   3.744  -1.047  1.00  0.00           N  
ATOM    109  CZ  ARG A  87     -10.130   3.560  -0.837  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -11.008   4.482  -1.210  1.00  0.00           N  
ATOM    111  NH2 ARG A  87     -10.555   2.449  -0.252  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.254   8.587   0.817  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.257   7.994  -1.092  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -9.270   7.852  -1.245  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.203   7.254  -2.508  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -7.228   6.069  -0.210  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -8.979   6.033   0.001  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.896   5.215  -2.515  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -7.276   4.704  -2.044  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.203   3.047  -0.760  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.694   5.323  -1.652  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -11.985   4.337  -1.049  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -9.898   1.750   0.031  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -11.533   2.309  -0.093  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.194  10.573  -1.724  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.331  11.766  -2.552  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.118  12.678  -2.397  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.569  13.170  -3.383  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.606  12.525  -2.180  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.190  13.397  -3.292  1.00  0.00           C  
ATOM    131  CD1 LEU A  88      -9.151  14.387  -3.794  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -10.700  12.531  -4.435  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.803  10.443  -0.968  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.399  11.449  -3.582  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.354  11.805  -1.883  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.387  13.160  -1.333  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -11.024  13.959  -2.899  1.00  0.00           H  
ATOM    138 HD11 LEU A  88      -8.563  13.928  -4.575  1.00  0.00           H  
ATOM    139 HD12 LEU A  88      -8.505  14.676  -2.979  1.00  0.00           H  
ATOM    140 HD13 LEU A  88      -9.648  15.263  -4.187  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -11.146  13.160  -5.191  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -11.440  11.839  -4.059  1.00  0.00           H  
ATOM    143 HD23 LEU A  88      -9.876  11.980  -4.863  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.707  12.902  -1.153  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.564  13.753  -0.867  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.304  13.229  -1.549  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.527  13.998  -2.116  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.339  13.849   0.643  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.501  14.507   1.362  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.061  15.481   0.817  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -6.851  14.047   2.468  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.185  12.487  -0.411  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.787  14.733  -1.250  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.208  12.855   1.045  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.448  14.429   0.832  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.108  11.917  -1.485  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.942  11.286  -2.092  1.00  0.00           C  
ATOM    158  C   PHE A  90      -2.922  11.507  -3.602  1.00  0.00           C  
ATOM    159  O   PHE A  90      -1.901  11.894  -4.170  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.932   9.787  -1.786  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.718   9.074  -2.308  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.561   8.997  -1.548  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.732   8.480  -3.560  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.558   8.342  -2.025  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.615   7.823  -4.043  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.531   7.754  -3.275  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.763  11.358  -1.017  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.059  11.737  -1.663  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.964   9.646  -0.716  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.803   9.330  -2.231  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.540   9.457  -0.570  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.626   8.534  -4.163  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.453   8.289  -1.422  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.639   7.363  -5.020  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.403   7.240  -3.650  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.056  11.258  -4.247  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.168  11.430  -5.692  1.00  0.00           C  
ATOM    178  C   LEU A  91      -3.881  12.872  -6.093  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.341  13.131  -7.169  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.564  11.023  -6.168  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.846   9.519  -6.138  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -7.343   9.258  -6.075  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.236   8.840  -7.355  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.838  10.951  -3.740  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.437  10.786  -6.158  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.293  11.517  -5.542  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -5.690  11.369  -7.184  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.395   9.092  -5.255  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.717   9.066  -7.070  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -7.842  10.123  -5.663  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -7.532   8.400  -5.447  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -4.171   8.731  -7.209  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -5.419   9.441  -8.232  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -5.683   7.866  -7.485  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.244  13.808  -5.224  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.027  15.225  -5.488  1.00  0.00           C  
ATOM    197  C   ASP A  92      -2.538  15.531  -5.626  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.122  16.227  -6.552  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -4.632  16.073  -4.367  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.025  16.567  -4.705  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.144  17.464  -5.566  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -6.996  16.058  -4.108  1.00  0.00           O  
ATOM    203  H   ASP A  92      -4.672  13.539  -4.383  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -4.519  15.468  -6.417  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -4.689  15.480  -3.466  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -3.999  16.930  -4.189  1.00  0.00           H  
ATOM    207  N   GLN A  93      -1.741  15.008  -4.701  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.300  15.227  -4.720  1.00  0.00           C  
ATOM    209  C   GLN A  93       0.331  14.602  -5.960  1.00  0.00           C  
ATOM    210  O   GLN A  93       1.124  15.240  -6.654  1.00  0.00           O  
ATOM    211  CB  GLN A  93       0.344  14.645  -3.459  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.403  14.981  -2.178  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.701  16.461  -2.044  1.00  0.00           C  
ATOM    214  OE1 GLN A  93       0.177  17.303  -2.230  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.948  16.786  -1.720  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.132  14.462  -3.987  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.127  16.293  -4.741  1.00  0.00           H  
ATOM    218  HB2 GLN A  93       0.387  13.570  -3.555  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       1.351  15.030  -3.374  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.337  14.439  -2.168  1.00  0.00           H  
ATOM    221  HG3 GLN A  93       0.198  14.672  -1.336  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.595  16.063  -1.588  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -2.169  17.736  -1.627  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.024  13.351  -6.232  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.511  12.639  -7.388  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.002  13.247  -8.690  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.744  13.374  -9.662  1.00  0.00           O  
ATOM    228  CB  LEU A  94       0.133  11.158  -7.320  1.00  0.00           C  
ATOM    229  CG  LEU A  94       1.134  10.205  -7.975  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.202   8.892  -7.209  1.00  0.00           C  
ATOM    231  CD2 LEU A  94       0.761   9.958  -9.428  1.00  0.00           C  
ATOM    232  H   LEU A  94      -0.657  12.894  -5.641  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.587  12.728  -7.362  1.00  0.00           H  
ATOM    234  HB2 LEU A  94       0.031  10.882  -6.280  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -0.822  11.030  -7.804  1.00  0.00           H  
ATOM    236  HG  LEU A  94       2.116  10.655  -7.953  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       2.188   8.463  -7.316  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       0.466   8.206  -7.603  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.000   9.073  -6.164  1.00  0.00           H  
ATOM    240 HD21 LEU A  94       0.196   9.041  -9.504  1.00  0.00           H  
ATOM    241 HD22 LEU A  94       1.659   9.878 -10.023  1.00  0.00           H  
ATOM    242 HD23 LEU A  94       0.162  10.780  -9.791  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.278  13.620  -8.703  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -1.888  14.212  -9.887  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.342  15.612 -10.148  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.159  16.014 -11.297  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.401  14.253  -9.735  1.00  0.00           C  
ATOM    248  H   ALA A  95      -1.822  13.492  -7.897  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -1.652  13.582 -10.733  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -3.671  15.024  -9.028  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -3.753  13.297  -9.378  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -3.853  14.469 -10.691  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.084  16.352  -9.074  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -0.561  17.709  -9.188  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.918  17.697  -9.566  1.00  0.00           C  
ATOM    256  O   LYS A  96       1.374  18.524 -10.355  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -0.754  18.465  -7.872  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.137  19.074  -7.717  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -2.207  20.464  -8.332  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -1.388  21.467  -7.536  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -1.715  21.425  -6.084  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.252  15.977  -8.184  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.114  18.213  -9.966  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -0.589  17.783  -7.052  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.025  19.261  -7.818  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -2.858  18.439  -8.208  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -2.373  19.144  -6.665  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -1.823  20.420  -9.339  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -3.237  20.787  -8.350  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -0.339  21.240  -7.665  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -1.590  22.459  -7.914  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -1.291  22.241  -5.599  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -1.345  20.550  -5.658  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -2.746  21.453  -5.949  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.662  16.756  -8.994  1.00  0.00           N  
ATOM    276  CA  PHE A  97       3.089  16.642  -9.268  1.00  0.00           C  
ATOM    277  C   PHE A  97       3.344  16.343 -10.742  1.00  0.00           C  
ATOM    278  O   PHE A  97       4.166  16.997 -11.383  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.710  15.545  -8.402  1.00  0.00           C  
ATOM    280  CG  PHE A  97       5.210  15.595  -8.352  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.966  15.189  -9.439  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.864  16.049  -7.217  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       7.347  15.235  -9.397  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       7.243  16.098  -7.170  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.986  15.690  -8.260  1.00  0.00           C  
ATOM    286  H   PHE A  97       1.242  16.127  -8.371  1.00  0.00           H  
ATOM    287  HA  PHE A  97       3.552  17.586  -9.019  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       3.340  15.640  -7.391  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       3.420  14.579  -8.794  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       5.467  14.833 -10.329  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       5.284  16.368  -6.363  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.925  14.916 -10.251  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.741  16.455  -6.279  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       9.065  15.727  -8.225  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.637  15.351 -11.272  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.790  14.968 -12.671  1.00  0.00           C  
ATOM    297  C   TRP A  98       2.314  16.083 -13.597  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.883  16.296 -14.669  1.00  0.00           O  
ATOM    299  CB  TRP A  98       2.015  13.682 -12.960  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.809  12.441 -12.692  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.622  11.552 -11.673  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.916  11.949 -13.456  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.545  10.538 -11.756  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.351  10.758 -12.842  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.582  12.399 -14.600  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.420  10.014 -13.334  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.642  11.658 -15.087  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       6.053  10.477 -14.455  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.997  14.866 -10.711  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.840  14.793 -12.852  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       1.132  13.654 -12.339  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.720  13.674 -13.999  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.857  11.645 -10.917  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.616   9.780 -11.138  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.281  13.307 -15.100  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.748   9.102 -12.858  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.169  11.991 -15.970  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.888   9.932 -14.870  1.00  0.00           H  
ATOM    319  N   GLU A  99       1.269  16.789 -13.178  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.717  17.877 -13.972  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.785  18.915 -14.300  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.892  19.371 -15.438  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.443  18.542 -13.227  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -1.789  17.887 -13.491  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -2.876  18.397 -12.564  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -2.930  17.938 -11.404  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.674  19.254 -12.999  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.858  16.570 -12.320  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.347  17.455 -14.889  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.247  18.495 -12.166  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.505  19.576 -13.528  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.082  18.094 -14.509  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -1.691  16.820 -13.355  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.578  19.280 -13.297  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.641  20.259 -13.485  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.652  19.767 -14.516  1.00  0.00           C  
ATOM    337  O   LEU A 100       5.264  20.561 -15.230  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.345  20.542 -12.156  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.431  21.033 -11.034  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       4.224  21.236  -9.751  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.731  22.321 -11.441  1.00  0.00           C  
ATOM    342  H   LEU A 100       2.448  18.879 -12.413  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.192  21.172 -13.846  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.829  19.633 -11.829  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       5.103  21.293 -12.326  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.674  20.285 -10.841  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       4.295  20.300  -9.219  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       3.724  21.965  -9.131  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       5.215  21.589  -9.993  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       1.768  22.086 -11.869  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       3.334  22.842 -12.168  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       2.595  22.947 -10.570  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.818  18.450 -14.589  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.748  17.847 -15.535  1.00  0.00           C  
ATOM    355  C   GLN A 101       5.210  17.941 -16.957  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.953  18.230 -17.896  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.999  16.383 -15.169  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.499  16.184 -13.747  1.00  0.00           C  
ATOM    359  CD  GLN A 101       7.697  17.053 -13.421  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       8.655  17.124 -14.191  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       7.651  17.721 -12.275  1.00  0.00           N  
ATOM    362  H   GLN A 101       4.298  17.869 -13.996  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.680  18.390 -15.476  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       5.077  15.833 -15.283  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.736  15.977 -15.846  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       5.700  16.429 -13.062  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       6.777  15.150 -13.618  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.855  17.617 -11.712  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       8.411  18.291 -12.040  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.913  17.694 -17.109  1.00  0.00           N  
ATOM    371  CA  GLY A 102       3.294  17.753 -18.418  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.250  16.670 -18.624  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.483  16.718 -19.586  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.374  17.469 -16.325  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.822  18.716 -18.537  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       4.060  17.645 -19.168  1.00  0.00           H  
ATOM    377  N   SER A 103       2.221  15.688 -17.726  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.266  14.594 -17.820  1.00  0.00           C  
ATOM    379  C   SER A 103       0.071  14.829 -16.899  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.156  15.949 -16.439  1.00  0.00           O  
ATOM    381  CB  SER A 103       1.946  13.268 -17.471  1.00  0.00           C  
ATOM    382  OG  SER A 103       3.211  13.163 -18.100  1.00  0.00           O  
ATOM    383  H   SER A 103       2.856  15.701 -16.982  1.00  0.00           H  
ATOM    384  HA  SER A 103       0.915  14.550 -18.840  1.00  0.00           H  
ATOM    385  HB2 SER A 103       2.085  13.208 -16.401  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.325  12.449 -17.800  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.091  12.926 -19.023  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.690  13.772 -16.632  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.857  13.868 -15.765  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.198  12.512 -15.161  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.290  11.509 -15.870  1.00  0.00           O  
ATOM    392  CB  THR A 104      -3.056  14.409 -16.547  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.640  15.347 -17.522  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.088  15.084 -15.669  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.458  12.906 -17.028  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.620  14.557 -14.967  1.00  0.00           H  
ATOM    397  HB  THR A 104      -3.542  13.585 -17.054  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -3.404  15.673 -18.000  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -3.847  16.132 -15.575  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.085  14.626 -14.692  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -5.065  14.977 -16.115  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.385  12.486 -13.845  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.716  11.252 -13.145  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.059  10.704 -13.617  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.076  11.395 -13.565  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.745  11.493 -11.634  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.303  10.337 -10.797  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.579  10.245  -9.463  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -4.799  10.511 -10.584  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.297  13.318 -13.333  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.947  10.526 -13.370  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.733  11.690 -11.304  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.345  12.369 -11.441  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -3.144   9.408 -11.327  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -3.244   9.828  -8.721  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.270  11.233  -9.153  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.713   9.611  -9.566  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -5.287   9.549 -10.665  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -5.195  11.179 -11.334  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -4.978  10.922  -9.603  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.054   9.460 -14.080  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.269   8.815 -14.565  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.522   7.504 -13.829  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.619   6.680 -13.682  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.171   8.560 -16.070  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -5.823   9.643 -16.916  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -6.225   9.115 -18.286  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -7.731   8.934 -18.394  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -8.091   7.784 -19.269  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.211   8.959 -14.098  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.096   9.484 -14.376  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.129   8.497 -16.346  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.651   7.617 -16.297  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -6.704  10.001 -16.406  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -5.123  10.455 -17.044  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -5.903   9.818 -19.039  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.743   8.162 -18.450  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -8.132   8.760 -17.406  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -8.161   9.835 -18.803  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -7.551   6.940 -18.990  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -7.873   8.009 -20.262  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -9.105   7.576 -19.187  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.754   7.317 -13.369  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -7.125   6.105 -12.648  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.893   5.142 -13.550  1.00  0.00           C  
ATOM    446  O   ILE A 107      -9.117   5.227 -13.661  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.987   6.425 -11.412  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.360   7.566 -10.605  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.156   5.186 -10.548  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.032   8.903 -10.829  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.430   8.011 -13.517  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -6.218   5.625 -12.314  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.965   6.730 -11.753  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -7.428   7.334  -9.553  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.320   7.664 -10.882  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -8.983   5.329  -9.868  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.251   5.014  -9.981  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -8.351   4.331 -11.179  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -9.002   8.749 -11.275  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -7.424   9.504 -11.488  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.146   9.410  -9.883  1.00  0.00           H  
ATOM    462  N   PRO A 108      -7.186   4.209 -14.212  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.814   3.231 -15.107  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.699   2.243 -14.354  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.683   2.193 -13.123  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.624   2.505 -15.742  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.508   2.686 -14.772  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.723   4.032 -14.142  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -8.396   3.717 -15.877  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.866   1.462 -15.878  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -6.393   2.954 -16.696  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -5.544   1.910 -14.022  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -4.562   2.661 -15.292  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.383   4.027 -13.116  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -5.215   4.798 -14.706  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.471   1.461 -15.100  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.364   0.476 -14.503  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.889  -0.945 -14.791  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.752  -1.343 -15.948  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.806   0.635 -15.022  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.757  -0.262 -14.246  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -12.244   2.089 -14.942  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.441   1.549 -16.075  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.370   0.634 -13.434  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.828   0.332 -16.059  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.199  -1.060 -13.778  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -13.489  -0.682 -14.920  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -13.259   0.319 -13.486  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.579   2.699 -15.533  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -12.216   2.416 -13.913  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -13.251   2.183 -15.321  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.636  -1.705 -13.729  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.177  -3.082 -13.868  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.283  -4.068 -13.510  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.801  -4.055 -12.394  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.952  -3.358 -12.979  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.365  -4.727 -13.287  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.904  -2.269 -13.159  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.766  -1.332 -12.833  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.890  -3.236 -14.898  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -8.270  -3.353 -11.946  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.542  -4.619 -13.978  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -8.126  -5.353 -13.729  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.010  -5.181 -12.373  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -7.355  -1.304 -12.981  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.515  -2.305 -14.166  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.099  -2.424 -12.457  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.641  -4.920 -14.465  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.688  -5.912 -14.248  1.00  0.00           C  
ATOM    510  C   GLU A 111     -13.017  -5.236 -13.925  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.791  -5.728 -13.104  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.295  -6.862 -13.116  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.472  -8.053 -13.577  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -10.874  -9.342 -12.886  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -11.164  -9.299 -11.672  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -10.898 -10.394 -13.560  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.192  -4.881 -15.333  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.799  -6.481 -15.160  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.718  -6.313 -12.385  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -12.194  -7.234 -12.645  1.00  0.00           H  
ATOM    521  HG2 GLU A 111     -10.606  -8.176 -14.640  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.431  -7.859 -13.365  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.271  -4.106 -14.575  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.507  -3.361 -14.358  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.609  -2.888 -12.910  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.706  -2.761 -12.365  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.718  -4.224 -14.718  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.514  -3.691 -15.898  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -15.651  -3.561 -17.142  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -16.136  -2.516 -18.040  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -17.160  -2.673 -18.875  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -17.810  -3.828 -18.929  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -17.536  -1.669 -19.657  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.615  -3.765 -15.217  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.488  -2.495 -15.004  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.377  -5.219 -14.964  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.376  -4.281 -13.865  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -17.330  -4.368 -16.107  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -16.910  -2.718 -15.643  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -14.641  -3.324 -16.841  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -15.657  -4.506 -17.668  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -15.673  -1.653 -18.018  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -17.532  -4.588 -18.342  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -18.580  -3.939 -19.559  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -17.051  -0.796 -19.619  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -18.306  -1.786 -20.284  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.462  -2.632 -12.293  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.423  -2.174 -10.910  1.00  0.00           C  
ATOM    549  C   LYS A 113     -12.275  -1.194 -10.692  1.00  0.00           C  
ATOM    550  O   LYS A 113     -11.250  -1.261 -11.370  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.278  -3.366  -9.960  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -13.936  -3.148  -8.607  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.465  -4.450  -8.030  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -15.146  -4.230  -6.688  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -14.197  -3.716  -5.662  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.618  -2.753 -12.780  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.354  -1.671 -10.701  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -13.727  -4.233 -10.419  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.228  -3.557  -9.800  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -13.207  -2.734  -7.926  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.756  -2.455  -8.724  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -15.180  -4.875  -8.719  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -13.640  -5.135  -7.897  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -15.944  -3.515  -6.817  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -15.556  -5.170  -6.349  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -13.228  -4.015  -5.890  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -14.453  -4.085  -4.724  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -14.229  -2.677  -5.634  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.453  -0.284  -9.739  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -11.433   0.709  -9.430  1.00  0.00           C  
ATOM    571  C   ILE A 114     -10.275   0.086  -8.658  1.00  0.00           C  
ATOM    572  O   ILE A 114     -10.476  -0.536  -7.615  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -12.015   1.877  -8.609  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -13.282   2.415  -9.275  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.981   2.983  -8.453  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -14.130   3.269  -8.356  1.00  0.00           C  
ATOM    577  H   ILE A 114     -13.291  -0.281  -9.231  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -11.058   1.104 -10.365  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -12.260   1.508  -7.626  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -13.008   3.018 -10.126  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.887   1.583  -9.608  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.467   2.865  -7.511  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -11.475   3.942  -8.475  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.269   2.927  -9.263  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.662   4.235  -8.230  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -14.220   2.784  -7.396  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -15.111   3.398  -8.788  1.00  0.00           H  
ATOM    588  N   LEU A 115      -9.064   0.255  -9.179  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.874  -0.292  -8.538  1.00  0.00           C  
ATOM    590  C   LEU A 115      -7.370   0.636  -7.437  1.00  0.00           C  
ATOM    591  O   LEU A 115      -7.128   1.819  -7.673  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.772  -0.519  -9.574  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.447  -1.043  -9.008  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -5.067  -2.367  -9.654  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -4.340  -0.016  -9.204  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.969   0.760 -10.013  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -8.143  -1.241  -8.097  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -7.135  -1.229 -10.305  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.579   0.417 -10.074  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.561  -1.211  -7.946  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -5.912  -2.759 -10.200  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.778  -3.072  -8.888  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -4.240  -2.215 -10.332  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -3.379  -0.506  -9.138  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -4.412   0.742  -8.438  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -4.444   0.444 -10.176  1.00  0.00           H  
ATOM    607  N   ASP A 116      -7.212   0.089  -6.236  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.734   0.868  -5.098  1.00  0.00           C  
ATOM    609  C   ASP A 116      -5.351   1.448  -5.381  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.607   0.923  -6.209  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.688  -0.002  -3.841  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.916   0.798  -2.574  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -6.202   1.802  -2.371  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.806   0.419  -1.784  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.420  -0.860  -6.112  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -7.427   1.681  -4.938  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.456  -0.760  -3.908  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.721  -0.481  -3.777  1.00  0.00           H  
ATOM    619  N   LEU A 117      -5.015   2.531  -4.688  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.720   3.180  -4.868  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.913   3.159  -3.575  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.869   2.512  -3.492  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.908   4.621  -5.344  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -4.968   4.811  -6.434  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -6.176   5.556  -5.885  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -4.382   5.552  -7.627  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.651   2.903  -4.042  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -3.178   2.630  -5.622  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -4.184   5.225  -4.492  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.963   4.979  -5.725  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -5.302   3.841  -6.773  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.857   6.240  -5.113  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -6.878   4.847  -5.471  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -6.650   6.109  -6.682  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -5.168   5.776  -8.334  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -3.636   4.933  -8.104  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -3.927   6.472  -7.292  1.00  0.00           H  
ATOM    638  N   TYR A 118      -3.402   3.874  -2.566  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.723   3.939  -1.276  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.508   2.542  -0.703  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.396   2.182  -0.314  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.533   4.788  -0.294  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.697   5.411   0.803  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.937   4.621   1.656  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.670   6.788   0.983  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.174   5.186   2.659  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.908   7.359   1.983  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.161   6.555   2.819  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.402   7.122   3.818  1.00  0.00           O  
ATOM    650  H   TYR A 118      -4.237   4.371  -2.692  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.760   4.404  -1.431  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -4.019   5.586  -0.834  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.283   4.167   0.172  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -1.948   3.548   1.528  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.256   7.414   0.328  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -0.589   4.555   3.312  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.901   8.432   2.109  1.00  0.00           H  
ATOM    658  HH  TYR A 118       0.060   7.888   3.471  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.580   1.759  -0.653  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.513   0.405  -0.130  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.545  -0.452  -0.940  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.824  -1.282  -0.388  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.898  -0.225  -0.120  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.435   2.099  -0.972  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.164   0.466   0.886  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.234  -0.372  -1.135  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.586   0.427   0.397  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.856  -1.177   0.388  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.538  -0.245  -2.253  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.662  -1.000  -3.142  1.00  0.00           C  
ATOM    671  C   LEU A 120      -0.194  -0.738  -2.818  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.640  -1.639  -2.896  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.947  -0.639  -4.601  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -1.226  -1.503  -5.636  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.520  -2.976  -5.400  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.632  -1.096  -7.045  1.00  0.00           C  
ATOM    677  H   LEU A 120      -3.138   0.430  -2.634  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.867  -2.051  -2.994  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -3.011  -0.723  -4.768  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.656   0.390  -4.758  1.00  0.00           H  
ATOM    681  HG  LEU A 120      -0.160  -1.356  -5.538  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -0.744  -3.405  -4.784  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -1.554  -3.494  -6.347  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -2.473  -3.077  -4.899  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -2.433  -1.735  -7.388  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.784  -1.194  -7.706  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.969  -0.070  -7.040  1.00  0.00           H  
ATOM    688  N   SER A 121       0.114   0.504  -2.458  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.482   0.887  -2.127  1.00  0.00           C  
ATOM    690  C   SER A 121       1.952   0.195  -0.850  1.00  0.00           C  
ATOM    691  O   SER A 121       3.106  -0.218  -0.745  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.584   2.404  -1.966  1.00  0.00           C  
ATOM    693  OG  SER A 121       2.937   2.823  -1.936  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.595   1.180  -2.416  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.118   0.577  -2.944  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.090   2.886  -2.797  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.107   2.700  -1.043  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.130   3.342  -2.720  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.051   0.077   0.120  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.376  -0.561   1.391  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.630  -2.053   1.208  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.551  -2.614   1.805  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.245  -0.345   2.397  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.151   1.084   2.910  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -0.944   1.233   3.956  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -0.363   1.434   5.348  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -0.211   0.145   6.078  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.147   0.429  -0.022  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.275  -0.099   1.771  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.693  -0.597   1.927  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.402  -0.998   3.244  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       1.096   1.362   3.351  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.067   1.740   2.080  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -1.555   2.087   3.706  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -1.553   0.340   3.955  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       0.605   1.902   5.255  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -1.023   2.080   5.908  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -0.077  -0.636   5.403  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -1.060  -0.047   6.647  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       0.614   0.187   6.709  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.806  -2.695   0.387  1.00  0.00           N  
ATOM    722  CA  ILE A 123       0.937  -4.122   0.133  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.310  -4.461  -0.441  1.00  0.00           C  
ATOM    724  O   ILE A 123       2.936  -5.441  -0.033  1.00  0.00           O  
ATOM    725  CB  ILE A 123      -0.155  -4.625  -0.833  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.543  -4.268  -0.297  1.00  0.00           C  
ATOM    727  CG2 ILE A 123      -0.034  -6.128  -1.040  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.565  -4.021  -1.385  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.090  -2.201  -0.052  1.00  0.00           H  
ATOM    730  HA  ILE A 123       0.814  -4.630   1.074  1.00  0.00           H  
ATOM    731  HB  ILE A 123      -0.011  -4.142  -1.787  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.904  -5.082   0.316  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.472  -3.374   0.303  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.550  -6.324  -1.928  1.00  0.00           H  
ATOM    735 HG22 ILE A 123      -1.018  -6.556  -1.157  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.453  -6.571  -0.185  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.065  -3.942  -2.339  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -3.094  -3.102  -1.180  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -3.267  -4.841  -1.413  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.775  -3.652  -1.387  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.072  -3.878  -2.013  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.191  -3.867  -0.976  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.021  -4.777  -0.936  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.375  -2.813  -3.085  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.609  -3.198  -3.883  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.176  -2.618  -4.002  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.231  -2.887  -1.673  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.047  -4.844  -2.492  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.573  -1.876  -2.585  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.341  -3.638  -3.223  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.027  -2.316  -4.347  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       5.337  -3.912  -4.644  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.695  -1.678  -3.771  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.473  -3.426  -3.857  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.505  -2.609  -5.031  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.209  -2.833  -0.141  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.224  -2.700   0.892  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.240  -3.913   1.816  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.299  -4.460   2.122  1.00  0.00           O  
ATOM    760  CB  ALA A 125       5.996  -1.427   1.693  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.526  -2.140  -0.226  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.180  -2.619   0.402  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.395  -0.741   1.114  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.945  -0.970   1.923  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       5.481  -1.669   2.613  1.00  0.00           H  
ATOM    766  N   SER A 126       5.057  -4.324   2.263  1.00  0.00           N  
ATOM    767  CA  SER A 126       4.927  -5.465   3.156  1.00  0.00           C  
ATOM    768  C   SER A 126       5.545  -6.724   2.552  1.00  0.00           C  
ATOM    769  O   SER A 126       5.878  -7.667   3.270  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.452  -5.716   3.482  1.00  0.00           C  
ATOM    771  OG  SER A 126       2.791  -6.347   2.400  1.00  0.00           O  
ATOM    772  H   SER A 126       4.252  -3.844   1.990  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.448  -5.223   4.066  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.383  -6.354   4.351  1.00  0.00           H  
ATOM    775  HB3 SER A 126       2.967  -4.774   3.687  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.033  -6.834   2.729  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.695  -6.738   1.230  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.270  -7.886   0.541  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.789  -7.766   0.460  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.511  -8.746   0.638  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.681  -8.013  -0.864  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.180  -8.249  -0.875  1.00  0.00           C  
ATOM    783  CD  LYS A 127       3.835  -9.665  -0.443  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.357  -9.963  -0.631  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       2.112 -11.401  -0.933  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.412  -5.960   0.706  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.021  -8.771   1.108  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.884  -7.103  -1.410  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.158  -8.840  -1.369  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.709  -7.552  -0.196  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.807  -8.086  -1.876  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.411 -10.362  -1.033  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.087  -9.783   0.602  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       1.830  -9.699   0.274  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       1.986  -9.363  -1.450  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       1.989 -11.536  -1.956  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       1.254 -11.727  -0.445  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       2.919 -11.975  -0.614  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.264  -6.554   0.191  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.692  -6.326   0.090  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.028  -5.120  -0.765  1.00  0.00           C  
ATOM    802  O   GLY A 128      10.951  -5.164  -1.578  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.640  -5.811   0.059  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.092  -6.173   1.082  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.155  -7.200  -0.342  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.276  -4.040  -0.580  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.513  -2.832  -1.346  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.858  -2.871  -2.713  1.00  0.00           C  
ATOM    809  O   GLY A 129       7.943  -2.097  -2.991  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.555  -4.064   0.083  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.123  -1.989  -0.796  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.578  -2.703  -1.473  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.328  -3.775  -3.568  1.00  0.00           N  
ATOM    814  CA  PHE A 130       8.782  -3.912  -4.915  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.493  -5.026  -5.680  1.00  0.00           C  
ATOM    816  O   PHE A 130       8.861  -5.972  -6.148  1.00  0.00           O  
ATOM    817  CB  PHE A 130       8.909  -2.593  -5.680  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.364  -2.654  -7.079  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       6.998  -2.571  -7.308  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.214  -2.793  -8.163  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       6.494  -2.628  -8.593  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       8.716  -2.851  -9.451  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.353  -2.768  -9.666  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.059  -4.363  -3.287  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.736  -4.166  -4.824  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.372  -1.823  -5.148  1.00  0.00           H  
ATOM    827  HB3 PHE A 130       9.953  -2.321  -5.742  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       6.327  -2.461  -6.471  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.279  -2.859  -7.995  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       5.429  -2.563  -8.759  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       9.390  -2.960 -10.288  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       6.960  -2.812 -10.670  1.00  0.00           H  
ATOM    833  N   GLU A 131      10.810  -4.901  -5.806  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.610  -5.893  -6.519  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.422  -7.282  -5.917  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.502  -8.290  -6.619  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.089  -5.505  -6.485  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.477  -4.491  -7.549  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.242  -5.117  -8.700  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.435  -5.435  -8.516  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      13.648  -5.288  -9.785  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.256  -4.122  -5.414  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.276  -5.911  -7.546  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.316  -5.083  -5.517  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.685  -6.394  -6.632  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.578  -4.037  -7.941  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.095  -3.731  -7.096  1.00  0.00           H  
ATOM    848  N   MET A 132      11.174  -7.328  -4.612  1.00  0.00           N  
ATOM    849  CA  MET A 132      10.976  -8.594  -3.918  1.00  0.00           C  
ATOM    850  C   MET A 132       9.699  -9.280  -4.394  1.00  0.00           C  
ATOM    851  O   MET A 132       9.646 -10.505  -4.509  1.00  0.00           O  
ATOM    852  CB  MET A 132      10.911  -8.366  -2.407  1.00  0.00           C  
ATOM    853  CG  MET A 132      11.224  -9.611  -1.591  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.951 -10.113  -1.724  1.00  0.00           S  
ATOM    855  CE  MET A 132      13.752  -8.827  -0.768  1.00  0.00           C  
ATOM    856  H   MET A 132      11.122  -6.491  -4.105  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.818  -9.230  -4.142  1.00  0.00           H  
ATOM    858  HB2 MET A 132      11.624  -7.599  -2.140  1.00  0.00           H  
ATOM    859  HB3 MET A 132       9.919  -8.031  -2.146  1.00  0.00           H  
ATOM    860  HG2 MET A 132      11.002  -9.408  -0.554  1.00  0.00           H  
ATOM    861  HG3 MET A 132      10.600 -10.419  -1.940  1.00  0.00           H  
ATOM    862  HE1 MET A 132      14.785  -8.742  -1.074  1.00  0.00           H  
ATOM    863  HE2 MET A 132      13.707  -9.078   0.283  1.00  0.00           H  
ATOM    864  HE3 MET A 132      13.248  -7.887  -0.935  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.673  -8.482  -4.667  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.395  -9.010  -5.132  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.526  -9.624  -6.521  1.00  0.00           C  
ATOM    868  O   VAL A 133       6.963 -10.683  -6.798  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.314  -7.914  -5.169  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       4.945  -8.522  -5.435  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.311  -7.122  -3.870  1.00  0.00           C  
ATOM    872  H   VAL A 133       8.777  -7.514  -4.556  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.079  -9.776  -4.438  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.545  -7.235  -5.978  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.979  -9.099  -6.348  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.214  -7.733  -5.535  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.670  -9.165  -4.612  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       6.868  -6.208  -4.004  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       6.770  -7.712  -3.088  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       5.293  -6.887  -3.592  1.00  0.00           H  
ATOM    881  N   THR A 134       8.269  -8.951  -7.393  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.473  -9.430  -8.756  1.00  0.00           C  
ATOM    883  C   THR A 134       9.348 -10.678  -8.771  1.00  0.00           C  
ATOM    884  O   THR A 134       9.057 -11.644  -9.476  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.110  -8.334  -9.612  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.495  -7.082  -9.364  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.015  -8.607 -11.098  1.00  0.00           C  
ATOM    888  H   THR A 134       8.692  -8.112  -7.114  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.505  -9.679  -9.167  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.157  -8.256  -9.357  1.00  0.00           H  
ATOM    891  HG1 THR A 134       8.963  -6.629  -8.660  1.00  0.00           H  
ATOM    892 HG21 THR A 134       9.236  -9.646 -11.289  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.725  -7.986 -11.624  1.00  0.00           H  
ATOM    894 HG23 THR A 134       8.017  -8.382 -11.442  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.427 -10.649  -7.994  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.346 -11.772  -7.921  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.645 -13.020  -7.393  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.912 -14.132  -7.846  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.537 -11.425  -7.026  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.572 -10.543  -7.706  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.559 -11.367  -8.516  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.086 -10.588  -9.710  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      15.876  -9.397  -9.294  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.609  -9.854  -7.461  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.701 -11.964  -8.917  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.175 -10.908  -6.151  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.020 -12.340  -6.719  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.066  -9.854  -8.366  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      14.111  -9.990  -6.950  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.391 -11.639  -7.883  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      14.064 -12.260  -8.869  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      15.716 -11.239 -10.299  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      14.248 -10.263 -10.310  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      16.431  -9.617  -8.443  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      15.239  -8.601  -9.083  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      16.525  -9.114 -10.054  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.748 -12.823  -6.432  1.00  0.00           N  
ATOM    918  CA  GLU A 136       9.007 -13.933  -5.841  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.675 -14.154  -6.556  1.00  0.00           C  
ATOM    920  O   GLU A 136       7.022 -15.179  -6.361  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.764 -13.673  -4.355  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.967 -13.981  -3.478  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.895 -15.361  -2.853  1.00  0.00           C  
ATOM    924  OE1 GLU A 136      10.073 -16.356  -3.589  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.661 -15.447  -1.630  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.580 -11.914  -6.113  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.608 -14.823  -5.946  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.504 -12.633  -4.220  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.938 -14.287  -4.024  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.860 -13.922  -4.081  1.00  0.00           H  
ATOM    931  HG3 GLU A 136      10.019 -13.246  -2.688  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.275 -13.191  -7.383  1.00  0.00           N  
ATOM    933  CA  LYS A 137       6.019 -13.289  -8.122  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.827 -13.266  -7.170  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.825 -13.944  -7.399  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.993 -14.565  -8.963  1.00  0.00           C  
ATOM    937  CG  LYS A 137       5.297 -14.395 -10.304  1.00  0.00           C  
ATOM    938  CD  LYS A 137       4.818 -15.728 -10.857  1.00  0.00           C  
ATOM    939  CE  LYS A 137       3.484 -15.590 -11.573  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       2.918 -16.912 -11.954  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.834 -12.396  -7.500  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.956 -12.434  -8.779  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       7.008 -14.884  -9.147  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.477 -15.336  -8.410  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       4.445 -13.744 -10.178  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       5.991 -13.954 -11.006  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       5.552 -16.103 -11.555  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       4.706 -16.427 -10.040  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       2.790 -15.085 -10.917  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       3.630 -14.998 -12.466  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       3.290 -17.208 -12.879  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       1.880 -16.852 -12.013  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       3.172 -17.628 -11.245  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.942 -12.479  -6.105  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.873 -12.367  -5.119  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.792 -11.386  -5.576  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.799 -11.181  -4.880  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.443 -11.920  -3.772  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.304 -12.973  -3.095  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.552 -13.676  -1.976  1.00  0.00           C  
ATOM    961  CE  LYS A 138       4.893 -15.156  -1.916  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       5.046 -15.637  -0.515  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.765 -11.962  -5.980  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.428 -13.343  -5.003  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       5.046 -11.036  -3.925  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.624 -11.675  -3.111  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.601 -13.708  -3.830  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       6.182 -12.498  -2.683  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       4.817 -13.218  -1.035  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       3.490 -13.567  -2.145  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       4.101 -15.714  -2.394  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.819 -15.320  -2.447  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       5.870 -16.264  -0.440  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       4.196 -16.163  -0.224  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       5.176 -14.831   0.129  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.988 -10.783  -6.747  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.025  -9.829  -7.283  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.653 -10.473  -7.448  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.376  -9.824  -7.258  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.511  -9.285  -8.628  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.695  -8.376  -8.508  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       4.962  -8.616  -8.956  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.723  -7.081  -7.898  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       5.776  -7.549  -8.664  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.040  -6.595  -8.013  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.764  -6.284  -7.265  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.419  -5.349  -7.521  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.142  -5.048  -6.776  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.460  -4.590  -6.906  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.796 -10.984  -7.262  1.00  0.00           H  
ATOM    991  HA  TRP A 139       1.944  -9.011  -6.583  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.789 -10.113  -9.264  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.709  -8.731  -9.095  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.266  -9.518  -9.466  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.730  -7.483  -8.883  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.744  -6.619  -7.155  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.430  -4.981  -7.613  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.415  -4.419  -6.286  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.710  -3.618  -6.509  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.646 -11.755  -7.801  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.601 -12.487  -7.990  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.416 -12.514  -6.701  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.646 -12.456  -6.731  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.312 -13.916  -8.454  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.353 -13.921  -9.704  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.497 -12.218  -7.937  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.172 -11.980  -8.752  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.314 -14.409  -7.725  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.242 -14.456  -8.552  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.998 -14.634  -9.722  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.723 -12.599  -5.570  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.382 -12.631  -4.270  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.957 -11.263  -3.919  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.003 -11.165  -3.277  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.397 -13.075  -3.187  1.00  0.00           C  
ATOM   1016  CG  LYS A 141       0.226 -14.437  -3.454  1.00  0.00           C  
ATOM   1017  CD  LYS A 141      -0.662 -15.566  -2.953  1.00  0.00           C  
ATOM   1018  CE  LYS A 141      -0.692 -16.728  -3.932  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       0.678 -17.170  -4.312  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.255 -12.640  -5.611  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.190 -13.345  -4.326  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.398 -12.348  -3.117  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.917 -13.122  -2.240  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141       0.371 -14.552  -4.517  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       1.180 -14.490  -2.951  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141      -0.282 -15.915  -2.005  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141      -1.667 -15.189  -2.824  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -1.212 -17.555  -3.473  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141      -1.222 -16.420  -4.820  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       0.994 -16.662  -5.163  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       0.683 -18.191  -4.508  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.344 -16.975  -3.538  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.270 -10.209  -4.346  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.712  -8.847  -4.077  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.096  -8.595  -4.667  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.977  -8.053  -3.998  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.727  -7.812  -4.650  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -1.100  -6.408  -4.194  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.699  -8.151  -4.243  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.444 -10.352  -4.853  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.759  -8.717  -3.006  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.789  -7.843  -5.728  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -0.201  -5.827  -4.049  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.645  -6.466  -3.263  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.717  -5.937  -4.945  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.038  -9.009  -4.805  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       0.728  -8.378  -3.188  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.342  -7.309  -4.450  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.282  -8.991  -5.922  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.560  -8.799  -6.579  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.674  -9.590  -5.921  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.799  -9.105  -5.795  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.543  -9.417  -6.405  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.813  -7.751  -6.551  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.473  -9.111  -7.610  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.360 -10.812  -5.499  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.341 -11.671  -4.849  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.889 -11.016  -3.586  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.085 -11.093  -3.302  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.717 -13.025  -4.505  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.185 -13.650  -5.660  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.445 -11.141  -5.627  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.156 -11.828  -5.541  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.919 -12.880  -3.791  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.470 -13.669  -4.076  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -5.064 -14.588  -5.490  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.007 -10.372  -2.830  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.401  -9.703  -1.596  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.389  -8.575  -1.880  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.251  -8.270  -1.056  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.171  -9.149  -0.874  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.566 -10.118   0.127  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -3.086  -9.845   0.343  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -2.568 -10.535   1.521  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -2.374 -11.851   1.585  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -2.651 -12.621   0.540  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -1.901 -12.397   2.696  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.067 -10.346  -3.108  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.882 -10.433  -0.962  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.417  -8.907  -1.609  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.450  -8.249  -0.349  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.081 -10.014   1.071  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -4.688 -11.126  -0.241  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -2.541 -10.183  -0.528  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -2.943  -8.782   0.465  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -2.354  -9.990   2.306  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -3.008 -12.215  -0.301  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -2.504 -13.607   0.595  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -1.689 -11.821   3.486  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -1.755 -13.385   2.745  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.256  -7.960  -3.051  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -8.138  -6.867  -3.443  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.475  -7.399  -3.948  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.534  -7.028  -3.442  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.474  -6.012  -4.525  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.580  -4.887  -4.002  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.548  -4.496  -5.048  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -7.420  -3.683  -3.602  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.550  -8.248  -3.666  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.314  -6.254  -2.572  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.875  -6.660  -5.148  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.250  -5.572  -5.133  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -6.052  -5.233  -3.125  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -5.987  -3.797  -5.743  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.222  -5.378  -5.579  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -4.700  -4.035  -4.562  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -7.881  -3.868  -2.643  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -8.185  -3.515  -4.344  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -6.787  -2.809  -3.534  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.418  -8.271  -4.950  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.632  -8.839  -5.506  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.440  -9.343  -6.924  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.213  -9.006  -7.821  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.547  -8.529  -5.314  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.950  -9.664  -4.884  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.404  -8.085  -5.506  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.406 -10.151  -7.126  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.111 -10.703  -8.444  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.333 -12.211  -8.466  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.102 -12.896  -7.469  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -7.670 -10.382  -8.842  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.446  -8.928  -9.192  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.753  -7.921  -8.285  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.928  -8.562 -10.428  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.551  -6.592  -8.600  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.722  -7.234 -10.751  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.036  -6.253  -9.834  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.832  -4.930 -10.150  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -8.825 -10.384  -6.371  1.00  0.00           H  
ATOM   1130  HA  TYR A 148      -9.782 -10.241  -9.153  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.013 -10.630  -8.022  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.401 -10.977  -9.705  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.156  -8.188  -7.321  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.686  -9.333 -11.144  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.796  -5.823  -7.882  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.319  -6.970 -11.717  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.522  -4.458  -9.375  1.00  0.00           H  
ATOM   1138  N   LEU A 149      -9.783 -12.722  -9.607  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.036 -14.149  -9.757  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -8.996 -14.794 -10.674  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -8.635 -14.227 -11.706  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.441 -14.383 -10.318  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -12.529 -13.483  -9.730  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -13.774 -13.509 -10.603  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -12.862 -13.910  -8.309  1.00  0.00           C  
ATOM   1146  H   LEU A 149      -9.948 -12.125 -10.366  1.00  0.00           H  
ATOM   1147  HA  LEU A 149      -9.970 -14.602  -8.779  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.410 -14.225 -11.386  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -11.716 -15.410 -10.130  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.167 -12.464  -9.698  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.485 -12.782 -10.238  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.216 -14.494 -10.567  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -13.505 -13.272 -11.621  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -12.076 -13.585  -7.641  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -12.949 -14.985  -8.267  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -13.797 -13.461  -8.007  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -8.498 -15.989 -10.311  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -7.497 -16.702 -11.110  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -7.937 -16.887 -12.559  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -8.921 -17.574 -12.836  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -7.375 -18.059 -10.414  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -7.814 -17.808  -9.013  1.00  0.00           C  
ATOM   1163  CD  PRO A 150      -8.870 -16.743  -9.097  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -6.543 -16.196 -11.091  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -8.013 -18.779 -10.906  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -6.349 -18.394 -10.450  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150      -8.227 -18.711  -8.589  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -6.980 -17.462  -8.422  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150      -9.849 -17.186  -9.203  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150      -8.835 -16.107  -8.225  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.205 -16.270 -13.479  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.536 -16.380 -14.888  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.314 -16.622 -15.753  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.548 -17.555 -15.509  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -6.431 -15.736 -13.200  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -8.227 -17.200 -15.022  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.013 -15.465 -15.206  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.131 -15.780 -16.764  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -4.994 -15.907 -17.666  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -3.736 -15.308 -17.045  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -2.621 -15.740 -17.338  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -5.295 -15.221 -19.000  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -6.254 -16.003 -19.883  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -6.425 -15.343 -21.242  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -5.282 -15.696 -22.183  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -5.774 -16.280 -23.460  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.776 -15.056 -16.905  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.827 -16.959 -17.843  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -5.729 -14.251 -18.805  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.369 -15.088 -19.541  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -5.867 -17.000 -20.025  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -7.217 -16.054 -19.394  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -7.352 -15.679 -21.681  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -6.452 -14.272 -21.111  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -4.721 -14.799 -22.400  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -4.636 -16.411 -21.695  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -6.675 -15.835 -23.733  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -5.923 -17.304 -23.352  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -5.080 -16.120 -24.218  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.921 -14.311 -16.183  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.790 -13.674 -15.536  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.180 -12.413 -14.791  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -3.474 -12.455 -13.596  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -4.832 -14.008 -15.987  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.350 -14.370 -14.837  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.054 -13.422 -16.286  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.179 -11.285 -15.499  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.531  -9.995 -14.906  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.431  -9.486 -13.973  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.592  -8.453 -13.321  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.854 -10.099 -14.144  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.828 -10.773 -14.919  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.428  -8.753 -13.755  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.933 -11.319 -16.446  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.650  -9.288 -15.713  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.690 -10.663 -13.238  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.337 -11.360 -14.355  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.339  -8.069 -14.585  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -4.884  -8.362 -12.907  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -6.468  -8.869 -13.493  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.314 -10.209 -13.911  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.215  -9.800 -13.055  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.561  -8.630 -13.626  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.931  -7.708 -12.900  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.232 -11.020 -14.452  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.611  -9.520 -12.090  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       0.456 -10.636 -12.927  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.811  -8.669 -14.931  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.550  -7.607 -15.602  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.788  -6.287 -15.536  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.390  -5.218 -15.413  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.814  -7.983 -17.060  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.434  -9.253 -17.156  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.490  -9.434 -15.455  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.495  -7.489 -15.092  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.878  -8.013 -17.598  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.462  -7.245 -17.509  1.00  0.00           H  
ATOM   1238  HG  SER A 156       1.822  -9.932 -16.858  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.535  -6.366 -15.618  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.376  -5.177 -15.567  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -1.253  -4.480 -14.214  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -1.102  -3.262 -14.146  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.837  -5.545 -15.832  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -3.180  -5.815 -17.298  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -3.132  -7.307 -17.592  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -4.551  -5.248 -17.639  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.956  -7.246 -15.715  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -1.040  -4.500 -16.338  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -3.072  -6.430 -15.258  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -3.459  -4.735 -15.483  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.450  -5.328 -17.928  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -3.907  -7.809 -17.032  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.168  -7.700 -17.303  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -3.287  -7.471 -18.648  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.438  -4.258 -18.054  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -5.153  -5.197 -16.745  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -5.036  -5.888 -18.363  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.318  -5.264 -13.144  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -1.213  -4.723 -11.794  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.187  -4.175 -11.533  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.348  -3.124 -10.914  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.554  -5.799 -10.762  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.978  -6.352 -10.850  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -3.134  -7.566  -9.948  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.989  -5.277 -10.480  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.438  -6.229 -13.263  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.924  -3.915 -11.706  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.862  -6.620 -10.888  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.414  -5.381  -9.777  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -3.174  -6.663 -11.865  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -2.876  -7.298  -8.933  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.480  -8.355 -10.290  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -4.158  -7.909  -9.980  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -4.857  -5.366 -11.117  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.544  -4.303 -10.612  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.285  -5.401  -9.448  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.197  -4.897 -12.009  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.584  -4.482 -11.827  1.00  0.00           C  
ATOM   1279  C   LYS A 159       2.901  -3.254 -12.674  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.549  -2.315 -12.209  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.532  -5.630 -12.190  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.481  -6.011 -11.066  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       5.798  -5.259 -11.170  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       6.642  -5.770 -12.325  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.946  -5.058 -12.418  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.006  -5.726 -12.495  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       2.720  -4.232 -10.786  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       2.943  -6.499 -12.446  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.121  -5.340 -13.048  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.016  -5.776 -10.121  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       4.676  -7.072 -11.119  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       5.591  -4.211 -11.325  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.347  -5.387 -10.249  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       6.827  -6.824 -12.181  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       6.096  -5.625 -13.247  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       7.815  -4.044 -12.224  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       8.346  -5.168 -13.373  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       8.618  -5.448 -11.728  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.443  -3.269 -13.922  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.679  -2.157 -14.836  1.00  0.00           C  
ATOM   1301  C   SER A 160       1.937  -0.905 -14.379  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.478   0.200 -14.426  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.242  -2.535 -16.252  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.127  -3.484 -16.824  1.00  0.00           O  
ATOM   1305  H   SER A 160       1.936  -4.045 -14.235  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.739  -1.951 -14.840  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.251  -2.961 -16.219  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.234  -1.651 -16.872  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.308  -3.245 -17.736  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.695  -1.084 -13.941  1.00  0.00           N  
ATOM   1311  CA  HIS A 161      -0.120   0.031 -13.478  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.485   0.679 -12.236  1.00  0.00           C  
ATOM   1313  O   HIS A 161       0.433   1.897 -12.070  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.545  -0.439 -13.178  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.456  -0.386 -14.364  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.443   0.647 -15.278  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -3.413  -1.247 -14.786  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.352   0.419 -16.210  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.953  -0.723 -15.933  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.318  -1.989 -13.928  1.00  0.00           H  
ATOM   1321  HA  HIS A 161      -0.155   0.766 -14.269  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.512  -1.461 -12.830  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.967   0.186 -12.404  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.855   1.430 -15.248  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -3.697  -2.174 -14.308  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.565   1.058 -17.053  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -4.613  -1.167 -16.507  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.055  -0.145 -11.364  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.669   0.349 -10.134  1.00  0.00           C  
ATOM   1330  C   TYR A 162       2.987   1.059 -10.424  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.284   2.099  -9.839  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       1.901  -0.804  -9.156  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.457  -0.362  -7.820  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.625   0.164  -6.839  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       3.814  -0.471  -7.541  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.131   0.569  -5.618  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.327  -0.068  -6.322  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.481   0.451  -5.365  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       3.987   0.853  -4.149  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.065  -1.107 -11.548  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       0.986   1.055  -9.686  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       0.964  -1.307  -8.973  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.600  -1.502  -9.592  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.569   0.254  -7.041  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.473  -0.877  -8.293  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.468   0.975  -4.868  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.384  -0.160  -6.124  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       3.578   1.683  -3.891  1.00  0.00           H  
ATOM   1349  N   GLU A 163       3.776   0.488 -11.328  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.066   1.063 -11.690  1.00  0.00           C  
ATOM   1351  C   GLU A 163       4.965   1.861 -12.987  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.446   1.428 -14.034  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.118  -0.036 -11.836  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.548   0.469 -11.719  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.430   0.000 -12.860  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       7.899  -0.211 -13.972  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.649  -0.155 -12.643  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.487  -0.343 -11.759  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.365   1.730 -10.895  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       5.957  -0.777 -11.065  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.002  -0.505 -12.801  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.534   1.549 -11.716  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       7.966   0.112 -10.789  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.339   3.030 -12.909  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.179   3.889 -14.077  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.704   5.282 -13.676  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.157   6.283 -14.231  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.189   3.267 -15.062  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.420   3.694 -16.502  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       2.115   4.061 -17.193  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       2.249   4.061 -18.648  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       2.204   2.962 -19.398  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       2.035   1.771 -18.834  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       2.331   3.053 -20.714  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.979   3.323 -12.047  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.142   3.975 -14.556  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       3.276   2.191 -15.010  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.188   3.553 -14.778  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.074   4.553 -16.512  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.883   2.879 -17.038  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       1.359   3.345 -16.911  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       1.817   5.046 -16.868  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.378   4.925 -19.091  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       1.940   1.695 -17.841  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       2.003   0.950 -19.403  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       2.460   3.945 -21.145  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       2.299   2.226 -21.278  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.785   5.342 -12.717  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.250   6.618 -12.255  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.371   6.765 -10.741  1.00  0.00           C  
ATOM   1391  O   ILE A 165       2.621   7.860 -10.235  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.769   6.780 -12.655  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.552   6.342 -14.107  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.323   8.223 -12.458  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.295   5.096 -14.240  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.456   4.511 -12.316  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.815   7.406 -12.730  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.174   6.157 -12.006  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.060   7.136 -14.648  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.511   6.142 -14.563  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165      -0.708   8.324 -12.757  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.939   8.875 -13.059  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       0.426   8.492 -11.417  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -0.732   4.853 -13.282  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165       0.322   4.274 -14.574  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -1.082   5.270 -14.959  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.184   5.665 -10.020  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.261   5.681  -8.563  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.692   5.470  -8.075  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.265   6.332  -7.411  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.346   4.606  -7.975  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.624   5.004  -6.686  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166      -0.724   4.306  -6.594  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       1.481   4.675  -5.473  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.980   4.823 -10.477  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.921   6.650  -8.227  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.603   4.351  -8.715  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       1.941   3.728  -7.769  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       0.448   6.069  -6.693  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.644   3.311  -7.006  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -1.460   4.868  -7.152  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -1.028   4.244  -5.561  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       0.842   4.416  -4.641  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       2.083   5.533  -5.212  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       2.125   3.840  -5.704  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.260   4.312  -8.396  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.620   3.982  -7.978  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.612   5.099  -8.309  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.324   5.581  -7.428  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.076   2.673  -8.625  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.116   1.933  -7.812  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       6.955   1.756  -6.444  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.257   1.416  -8.411  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.902   1.086  -5.695  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.209   0.743  -7.670  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.027   0.581  -6.311  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.974  -0.086  -5.569  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.751   3.658  -8.919  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.605   3.848  -6.907  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.225   2.021  -8.746  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.502   2.886  -9.594  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.073   2.153  -5.964  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.397   1.545  -9.474  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.760   0.960  -4.632  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.089   0.348  -8.153  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.083   0.352  -4.721  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.688   5.525  -9.585  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.615   6.582 -10.005  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.455   7.863  -9.194  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.399   8.643  -9.063  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.259   6.830 -11.479  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.951   6.145 -11.699  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.899   5.013 -10.715  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.640   6.247  -9.937  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.180   7.893 -11.656  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.029   6.413 -12.110  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.141   6.836 -11.518  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.904   5.766 -12.707  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.879   4.817 -10.423  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.352   4.127 -11.133  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.263   8.079  -8.649  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       6.000   9.271  -7.851  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.927   9.328  -6.640  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.613  10.327  -6.415  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.541   9.301  -7.390  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       4.185  10.528  -6.583  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.503  11.801  -7.040  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.530  10.414  -5.362  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       4.181  12.925  -6.304  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       3.203  11.534  -4.621  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.530  12.787  -5.096  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       3.206  13.903  -4.361  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.546   7.424  -8.782  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       6.189  10.135  -8.472  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.897   9.275  -8.255  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.349   8.432  -6.777  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       5.012  11.907  -7.987  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.277   9.432  -4.992  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       4.436  13.906  -6.675  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.695  11.425  -3.674  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.912  14.600  -4.952  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.944   8.250  -5.863  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.784   8.176  -4.679  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.254   8.365  -5.040  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.955   9.175  -4.434  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.589   6.833  -3.972  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.190   6.639  -3.410  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       6.086   7.051  -1.954  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       7.124   7.047  -1.260  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       4.965   7.376  -1.507  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.378   7.489  -6.088  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.482   8.967  -4.015  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.783   6.037  -4.676  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.294   6.761  -3.157  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       5.498   7.234  -3.986  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       5.923   5.596  -3.494  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.713   7.610  -6.034  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.095   7.691  -6.480  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.446   9.109  -6.916  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.573   9.568  -6.730  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.338   6.715  -7.634  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.288   5.235  -7.251  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.914   4.385  -8.454  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.624   4.791  -6.674  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.110   6.984  -6.476  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.721   7.415  -5.651  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.589   6.896  -8.393  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.311   6.922  -8.054  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.532   5.092  -6.493  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.308   3.551  -8.131  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      11.813   4.015  -8.926  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      10.358   4.983  -9.159  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.455   4.076  -5.882  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      13.149   5.648  -6.280  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      13.217   4.332  -7.452  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.470   9.800  -7.499  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.672  11.167  -7.963  1.00  0.00           C  
ATOM   1518  C   PHE A 172      11.088  12.076  -6.810  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.928  12.961  -6.976  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.393  11.698  -8.611  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.641  12.711  -9.692  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172      10.290  13.902  -9.406  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       9.225  12.473 -10.992  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.520  14.836 -10.399  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.452  13.404 -11.988  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172      10.100  14.586 -11.691  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.594   9.380  -7.619  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.460  11.155  -8.699  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.851  10.872  -9.049  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.778  12.161  -7.853  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.618  14.098  -8.397  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.719  11.548 -11.225  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      11.026  15.761 -10.163  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       9.124  13.206 -12.998  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172      10.279  15.315 -12.467  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.494  11.852  -5.642  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.803  12.650  -4.462  1.00  0.00           C  
ATOM   1538  C   GLN A 173      12.032  12.106  -3.740  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.896  12.865  -3.304  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.607  12.676  -3.510  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       8.295  13.026  -4.190  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       7.093  12.437  -3.475  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.553  13.039  -2.547  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.669  11.254  -3.905  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.833  11.132  -5.573  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      11.013  13.658  -4.790  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.504  11.702  -3.054  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.792  13.407  -2.735  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       8.190  14.099  -4.213  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       8.315  12.645  -5.201  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       7.149  10.833  -4.650  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.895  10.852  -3.461  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.101  10.784  -3.616  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.223  10.137  -2.945  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.252   9.640  -3.955  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.928   8.637  -3.724  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.728   8.972  -2.087  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.646   9.370  -1.261  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.382  10.231  -3.983  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.688  10.869  -2.306  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.396   8.170  -2.729  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.534   8.621  -1.460  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.670   8.871  -0.441  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.366  10.347  -5.073  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.315   9.962  -6.102  1.00  0.00           C  
ATOM   1566  C   GLY A 175      16.386  11.013  -6.324  1.00  0.00           C  
ATOM   1567  O   GLY A 175      17.150  10.883  -7.304  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.459  11.967  -5.520  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.800  11.137  -5.202  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.789   9.037  -5.812  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.781   9.806  -7.027  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  80     -17.906  10.845   0.367  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -18.316  12.140   0.977  1.00  0.00           C  
ATOM      3  C   GLY A  80     -17.135  12.937   1.498  1.00  0.00           C  
ATOM      4  O   GLY A  80     -16.010  12.436   1.522  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -17.628  10.171   1.110  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -17.098  10.991  -0.273  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -18.695  10.440  -0.177  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -18.834  12.727   0.234  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -18.992  11.940   1.796  1.00  0.00           H  
ATOM     10  N   PRO A  81     -17.360  14.191   1.925  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -16.293  15.050   2.448  1.00  0.00           C  
ATOM     12  C   PRO A  81     -15.801  14.594   3.818  1.00  0.00           C  
ATOM     13  O   PRO A  81     -14.647  14.820   4.180  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -16.962  16.422   2.550  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -18.411  16.124   2.719  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -18.671  14.868   1.933  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -15.458  15.103   1.767  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -16.565  16.957   3.400  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -16.778  16.983   1.646  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -18.633  15.965   3.763  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -19.002  16.938   2.329  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -19.416  14.260   2.427  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -18.984  15.109   0.928  1.00  0.00           H  
ATOM     24  N   LEU A  82     -16.685  13.952   4.575  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -16.340  13.463   5.906  1.00  0.00           C  
ATOM     26  C   LEU A  82     -16.105  11.958   5.888  1.00  0.00           C  
ATOM     27  O   LEU A  82     -17.049  11.173   5.796  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -17.450  13.808   6.901  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -18.019  15.221   6.774  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -19.464  15.260   7.245  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -17.173  16.209   7.563  1.00  0.00           C  
ATOM     32  H   LEU A  82     -17.590  13.802   4.232  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -15.429  13.955   6.213  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -18.257  13.103   6.764  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -17.058  13.691   7.899  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -18.000  15.518   5.735  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -20.122  15.105   6.403  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -19.671  16.220   7.693  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -19.626  14.480   7.975  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -16.137  15.907   7.524  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -17.504  16.225   8.590  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -17.277  17.195   7.136  1.00  0.00           H  
ATOM     43  N   GLY A  83     -14.840  11.560   5.979  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -14.503  10.149   5.972  1.00  0.00           C  
ATOM     45  C   GLY A  83     -13.012   9.908   5.849  1.00  0.00           C  
ATOM     46  O   GLY A  83     -12.262  10.112   6.804  1.00  0.00           O  
ATOM     47  H   GLY A  83     -14.129  12.230   6.051  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -14.854   9.702   6.891  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -15.004   9.674   5.142  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.580   9.473   4.669  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.168   9.204   4.424  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.511  10.374   3.698  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.280  10.319   2.490  1.00  0.00           O  
ATOM     54  CB  SER A  84     -11.008   7.923   3.604  1.00  0.00           C  
ATOM     55  OG  SER A  84     -10.811   6.800   4.445  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.227   9.329   3.947  1.00  0.00           H  
ATOM     57  HA  SER A  84     -10.686   9.072   5.381  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -11.896   7.762   3.012  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -10.153   8.022   2.950  1.00  0.00           H  
ATOM     60  HG  SER A  84     -11.619   6.282   4.483  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.211  11.432   4.445  1.00  0.00           N  
ATOM     62  CA  ARG A  85      -9.580  12.616   3.874  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.147  12.317   3.447  1.00  0.00           C  
ATOM     64  O   ARG A  85      -7.688  12.784   2.403  1.00  0.00           O  
ATOM     65  CB  ARG A  85      -9.593  13.764   4.885  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -10.987  14.289   5.190  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -11.132  14.668   6.654  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -11.784  13.618   7.431  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -11.734  13.536   8.759  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -11.065  14.443   9.461  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -12.355  12.547   9.386  1.00  0.00           N  
ATOM     72  H   ARG A  85     -10.419  11.416   5.402  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.148  12.908   3.004  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -9.150  13.421   5.808  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -9.003  14.579   4.494  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -11.173  15.162   4.582  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -11.710  13.522   4.952  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -10.150  14.850   7.066  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -11.721  15.571   6.722  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -12.284  12.933   6.937  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -10.595  15.191   8.995  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -11.033  14.377  10.458  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -12.860  11.862   8.862  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -12.318  12.486  10.384  1.00  0.00           H  
ATOM     85  N   VAL A  86      -7.443  11.534   4.259  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.062  11.173   3.964  1.00  0.00           C  
ATOM     87  C   VAL A  86      -5.956  10.446   2.628  1.00  0.00           C  
ATOM     88  O   VAL A  86      -4.985  10.617   1.893  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -5.467  10.280   5.070  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -5.235  11.083   6.340  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.372   9.086   5.339  1.00  0.00           C  
ATOM     92  H   VAL A  86      -7.862  11.192   5.076  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -5.482  12.083   3.915  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.511   9.909   4.728  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -4.527  11.873   6.142  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -4.846  10.436   7.111  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -6.171  11.512   6.669  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -7.351   9.275   4.920  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -6.460   8.933   6.404  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -5.950   8.204   4.882  1.00  0.00           H  
ATOM    101  N   ARG A  87      -6.962   9.634   2.320  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.981   8.881   1.072  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.121   9.815  -0.126  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.359   9.725  -1.088  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.131   7.871   1.079  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.937   6.736   2.072  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.706   5.493   1.655  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -7.966   4.268   1.942  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -8.522   3.061   2.002  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -9.825   2.913   1.796  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -7.776   1.999   2.269  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.709   9.539   2.948  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.047   8.347   0.991  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -9.047   8.386   1.328  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.225   7.443   0.091  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -6.886   6.495   2.128  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -8.286   7.058   3.043  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -9.644   5.469   2.192  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -8.901   5.545   0.594  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -7.001   4.349   2.100  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.395   3.710   1.593  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -10.239   2.003   1.841  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -6.794   2.104   2.425  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -8.195   1.091   2.314  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.097  10.714  -0.059  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.337  11.666  -1.137  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.163  12.629  -1.284  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.722  12.923  -2.395  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.626  12.449  -0.878  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.891  11.826  -1.469  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.535  10.873  -0.473  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.875  12.912  -1.882  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.672  10.737   0.735  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.444  11.106  -2.054  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.757  12.539   0.191  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.510  13.439  -1.293  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.627  11.260  -2.349  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -11.852   9.977  -0.985  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.392  11.351  -0.018  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -10.818  10.615   0.294  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -12.879  12.514  -1.864  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -11.641  13.247  -2.882  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -11.803  13.744  -1.198  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.662  13.121  -0.154  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.546  14.052  -0.154  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.328  13.452  -0.851  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.654  14.122  -1.631  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.184  14.448   1.278  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.000  15.627   1.776  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.218  15.459   1.986  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -5.416  16.717   1.955  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.058  12.856   0.697  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.857  14.932  -0.691  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.365  13.609   1.933  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.139  14.713   1.320  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.053  12.184  -0.561  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.917  11.492  -1.159  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.044  11.448  -2.678  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.108  11.794  -3.400  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.810  10.070  -0.602  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.637   9.301  -1.139  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -1.706   8.677  -2.373  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -0.464   9.203  -0.407  1.00  0.00           C  
ATOM    164  CE1 PHE A  90      -0.629   7.968  -2.868  1.00  0.00           C  
ATOM    165  CE2 PHE A  90       0.617   8.495  -0.897  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.535   7.877  -2.130  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.628  11.702   0.069  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.023  12.039  -0.900  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.711  10.119   0.472  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.708   9.527  -0.853  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -2.615   8.748  -2.952  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -0.399   9.686   0.558  1.00  0.00           H  
ATOM    173  HE1 PHE A  90      -0.696   7.485  -3.833  1.00  0.00           H  
ATOM    174  HE2 PHE A  90       1.525   8.425  -0.316  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.378   7.323  -2.514  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.207  11.018  -3.158  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.457  10.928  -4.591  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.334  12.296  -5.255  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.920  12.401  -6.409  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.848  10.346  -4.850  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.920   8.819  -4.864  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -7.297   8.345  -4.428  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.584   8.284  -6.248  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.914  10.756  -2.530  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.716  10.268  -5.016  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.516  10.711  -4.083  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.195  10.710  -5.805  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.195   8.425  -4.166  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.199   7.445  -3.840  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -7.900   8.140  -5.300  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -7.771   9.113  -3.835  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -6.296   8.665  -6.966  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -5.627   7.204  -6.237  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -4.588   8.601  -6.524  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.700  13.340  -4.520  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.635  14.702  -5.039  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.203  15.078  -5.410  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.953  15.618  -6.488  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.184  15.690  -4.008  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.648  16.010  -4.239  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -7.439  15.064  -4.439  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.004  17.207  -4.220  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.024  13.192  -3.607  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.245  14.747  -5.928  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.079  15.265  -3.021  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.619  16.608  -4.062  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.267  14.791  -4.511  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.861  15.103  -4.748  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.315  14.301  -5.925  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.505  14.794  -6.699  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.031  14.816  -3.495  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.677  15.298  -2.205  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -1.141  16.739  -2.285  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.541  17.560  -2.978  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -2.216  17.053  -1.571  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.526  14.361  -3.670  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.789  16.155  -4.982  1.00  0.00           H  
ATOM    218  HB2 GLN A  93       0.124  13.749  -3.418  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.929  15.302  -3.594  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.528  14.672  -1.989  1.00  0.00           H  
ATOM    221  HG3 GLN A  93       0.043  15.210  -1.404  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.643  16.348  -1.041  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -2.540  17.976  -1.604  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.775  13.061  -6.052  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.332  12.188  -7.133  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.720  12.758  -8.492  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.116  12.874  -9.390  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.933  10.791  -6.963  1.00  0.00           C  
ATOM    229  CG  LEU A  94      -0.121   9.654  -7.584  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       0.907   9.131  -6.592  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -1.040   8.532  -8.042  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.427  12.723  -5.402  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.744  12.115  -7.080  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -1.041  10.593  -5.906  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.915  10.788  -7.414  1.00  0.00           H  
ATOM    236  HG  LEU A  94       0.408  10.027  -8.449  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.804   8.843  -7.122  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       0.504   8.274  -6.075  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.144   9.905  -5.878  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.548   7.582  -7.901  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -1.276   8.664  -9.087  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -1.951   8.554  -7.462  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.993  13.109  -8.640  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.493  13.664  -9.892  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.956  15.070 -10.133  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.535  15.402 -11.241  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -4.015  13.673  -9.891  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.611  12.989  -7.889  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.164  13.021 -10.695  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.374  13.757  -8.876  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.381  12.756 -10.328  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.370  14.514 -10.467  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.979  15.896  -9.091  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.501  17.271  -9.196  1.00  0.00           C  
ATOM    255  C   LYS A  96      -0.002  17.317  -9.481  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.453  18.077 -10.334  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.807  18.037  -7.908  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -3.213  18.615  -7.865  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.218  20.027  -7.302  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.067  21.067  -8.402  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -3.336  22.445  -7.905  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.331  15.576  -8.236  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -2.023  17.740 -10.015  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.690  17.369  -7.069  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.103  18.851  -7.810  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.613  18.638  -8.868  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.830  17.986  -7.242  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -4.153  20.197  -6.787  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.399  20.130  -6.606  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -2.059  21.023  -8.784  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -3.762  20.836  -9.195  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -3.726  23.030  -8.671  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -2.455  22.880  -7.564  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -4.021  22.415  -7.122  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.761  16.502  -8.759  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.209  16.458  -8.938  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.575  16.078 -10.368  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.396  16.738 -11.006  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.836  15.465  -7.958  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.337  15.450  -8.000  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.010  14.606  -8.872  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.076  16.277  -7.170  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.391  14.589  -8.912  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.457  16.264  -7.207  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.116  15.420  -8.080  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.344  15.920  -8.091  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.596  17.445  -8.731  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.535  15.721  -6.954  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.485  14.472  -8.192  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.444  13.956  -9.523  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.561  16.938  -6.488  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       6.903  13.927  -9.596  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.021  16.915  -6.555  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.195  15.408  -8.111  1.00  0.00           H  
ATOM    295  N   TRP A  98       1.961  15.011 -10.869  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.224  14.545 -12.225  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.743  15.563 -13.254  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.334  15.707 -14.323  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.546  13.196 -12.465  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.418  12.026 -12.119  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.286  11.197 -11.044  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.556  11.558 -12.851  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.273  10.240 -11.063  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.065  10.442 -12.162  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.195  11.976 -14.023  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.182   9.738 -12.608  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.304  11.277 -14.463  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.787  10.168 -13.757  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.316  14.526 -10.312  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.292  14.425 -12.331  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.653  13.136 -11.864  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.279  13.117 -13.509  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.515  11.288 -10.295  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.391   9.531 -10.397  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.837  12.827 -14.582  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.567   8.881 -12.073  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.809  11.585 -15.366  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.656   9.653 -14.136  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.662  16.266 -12.926  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.097  17.266 -13.818  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.141  18.311 -14.203  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.176  18.777 -15.342  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.106  17.945 -13.161  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.306  18.082 -14.086  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -2.020  18.965 -15.284  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -1.368  20.015 -15.106  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -2.447  18.605 -16.401  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.232  16.104 -12.063  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.231  16.757 -14.707  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.406  17.366 -12.301  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.816  18.933 -12.835  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.586  17.102 -14.439  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -3.126  18.512 -13.529  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.989  18.675 -13.246  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.034  19.664 -13.487  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.962  19.213 -14.611  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.424  20.025 -15.411  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.842  19.907 -12.209  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.242  20.940 -11.252  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       2.568  20.253 -10.074  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       4.314  21.905 -10.765  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.911  18.267 -12.358  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.555  20.585 -13.780  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.934  18.967 -11.684  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.829  20.239 -12.492  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.490  21.513 -11.776  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       1.638  20.752  -9.849  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       3.217  20.297  -9.211  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       2.371  19.221 -10.324  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       4.922  21.419 -10.016  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       3.847  22.779 -10.339  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       4.939  22.199 -11.597  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.229  17.911 -14.662  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.101  17.351 -15.688  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.442  17.425 -17.060  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.084  17.774 -18.051  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.444  15.897 -15.354  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.412  15.752 -14.193  1.00  0.00           C  
ATOM    359  CD  GLN A 101       5.837  16.263 -12.886  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       5.255  15.505 -12.112  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       5.998  17.558 -12.636  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.829  17.315 -13.996  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.010  17.931 -15.705  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.534  15.373 -15.103  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       5.886  15.435 -16.224  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       6.658  14.707 -14.074  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.309  16.309 -14.417  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.472  18.102 -13.299  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       5.636  17.916 -11.799  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.157  17.094 -17.110  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.427  17.127 -18.362  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.028  15.745 -18.838  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.801  15.531 -20.029  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.699  16.824 -16.290  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.536  17.723 -18.232  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.050  17.588 -19.111  1.00  0.00           H  
ATOM    377  N   SER A 103       1.940  14.802 -17.905  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.566  13.432 -18.234  1.00  0.00           C  
ATOM    379  C   SER A 103       0.071  13.208 -18.021  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.540  12.368 -18.680  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.367  12.443 -17.385  1.00  0.00           C  
ATOM    382  OG  SER A 103       2.711  11.290 -18.133  1.00  0.00           O  
ATOM    383  H   SER A 103       2.133  15.031 -16.973  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.797  13.268 -19.274  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.274  12.919 -17.043  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.776  12.142 -16.532  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.072  11.555 -18.982  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.511  13.965 -17.094  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.933  13.849 -16.793  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.252  12.481 -16.195  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.380  11.492 -16.916  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.767  14.072 -18.057  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.299  15.202 -18.771  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.237  14.285 -17.772  1.00  0.00           C  
ATOM    395  H   THR A 104       0.030  14.616 -16.601  1.00  0.00           H  
ATOM    396  HA  THR A 104      -2.181  14.611 -16.069  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.675  13.205 -18.694  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.273  15.963 -18.187  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.752  14.524 -18.691  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.355  15.101 -17.073  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.657  13.386 -17.348  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.375  12.435 -14.874  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.676  11.191 -14.176  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.090  10.714 -14.491  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.063  11.434 -14.267  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.513  11.377 -12.666  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -2.093  10.120 -11.899  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -0.833  10.382 -11.087  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -3.220   9.640 -10.996  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.259  13.258 -14.353  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.973  10.443 -14.514  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.771  12.144 -12.499  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.455  11.719 -12.264  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -1.874   9.332 -12.607  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -0.445   9.447 -10.712  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -1.069  11.033 -10.258  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -0.091  10.854 -11.715  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -3.242   8.561 -10.990  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -4.162  10.019 -11.366  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -3.056  10.003  -9.992  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.196   9.495 -15.011  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.490   8.920 -15.355  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.652   7.539 -14.724  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.990   6.582 -15.123  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.643   8.824 -16.875  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -6.843   9.585 -17.414  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -6.525  10.269 -18.734  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -7.739  10.992 -19.295  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -7.374  12.297 -19.910  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.383   8.970 -15.165  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.257   9.573 -14.965  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.752   9.225 -17.340  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.747   7.786 -17.154  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -7.657   8.893 -17.567  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -7.137  10.333 -16.692  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -5.734  10.988 -18.575  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -6.199   9.526 -19.445  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -8.199  10.366 -20.046  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -8.442  11.165 -18.493  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -7.226  12.182 -20.934  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -6.498  12.662 -19.483  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -8.135  12.989 -19.758  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.535   7.447 -13.734  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.784   6.187 -13.044  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.235   5.099 -14.019  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.353   5.143 -14.532  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.858   6.349 -11.951  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.550   7.570 -11.078  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -7.944   5.090 -11.102  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.463   8.747 -11.343  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.031   8.247 -13.461  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.864   5.879 -12.571  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.813   6.493 -12.434  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -7.657   7.299 -10.038  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.535   7.890 -11.261  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -8.766   5.180 -10.406  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.022   4.961 -10.554  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -8.107   4.235 -11.742  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -9.443   8.387 -11.619  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -8.059   9.342 -12.148  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.540   9.351 -10.452  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.370   4.103 -14.289  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -6.697   3.006 -15.207  1.00  0.00           C  
ATOM    464  C   PRO A 108      -7.716   2.039 -14.615  1.00  0.00           C  
ATOM    465  O   PRO A 108      -7.683   1.740 -13.422  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -5.354   2.307 -15.413  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.589   2.589 -14.166  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.014   3.963 -13.724  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.062   3.377 -16.154  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -5.513   1.246 -15.548  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -4.859   2.716 -16.279  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.838   1.858 -13.409  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.530   2.572 -14.372  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.036   4.022 -12.647  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.349   4.710 -14.130  1.00  0.00           H  
ATOM    476  N   VAL A 109      -8.620   1.549 -15.458  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.648   0.614 -15.018  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.202  -0.828 -15.232  1.00  0.00           C  
ATOM    479  O   VAL A 109      -8.773  -1.200 -16.324  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -10.977   0.845 -15.762  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.084  -0.002 -15.153  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.348   2.320 -15.742  1.00  0.00           C  
ATOM    483  H   VAL A 109      -8.594   1.824 -16.399  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.817   0.775 -13.963  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -10.847   0.543 -16.790  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -13.044   0.387 -15.461  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.011   0.031 -14.077  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -11.984  -1.022 -15.492  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -12.424   2.418 -15.698  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -10.980   2.796 -16.638  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -10.908   2.790 -14.876  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.307  -1.638 -14.183  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.911  -3.040 -14.261  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.018  -3.954 -13.743  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.528  -3.763 -12.638  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.626  -3.307 -13.455  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.111  -4.714 -13.721  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.563  -2.270 -13.788  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.655  -1.285 -13.339  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.718  -3.277 -15.296  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.860  -3.227 -12.403  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.450  -4.700 -14.575  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -7.945  -5.369 -13.920  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -6.572  -5.068 -12.855  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.740  -1.878 -14.778  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -5.587  -2.731 -13.752  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.608  -1.466 -13.068  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.385  -4.945 -14.549  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.432  -5.889 -14.174  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.752  -5.166 -13.920  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.523  -5.551 -13.041  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -11.011  -6.675 -12.928  1.00  0.00           C  
ATOM    513  CG  GLU A 111     -10.503  -8.074 -13.235  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -11.623  -9.090 -13.345  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -12.585  -9.001 -12.553  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -11.538  -9.976 -14.221  1.00  0.00           O  
ATOM    517  H   GLU A 111      -9.941  -5.044 -15.417  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.564  -6.579 -14.994  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.226  -6.134 -12.423  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.860  -6.762 -12.265  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.967  -8.050 -14.172  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.833  -8.382 -12.445  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.003  -4.118 -14.696  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.229  -3.341 -14.557  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.321  -2.714 -13.169  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.412  -2.526 -12.631  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.452  -4.226 -14.811  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -15.881  -4.267 -16.268  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -16.597  -5.567 -16.600  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -16.813  -5.722 -18.037  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -17.698  -6.562 -18.567  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -18.451  -7.324 -17.785  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -17.831  -6.639 -19.884  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.350  -3.860 -15.380  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.209  -2.553 -15.294  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.224  -5.234 -14.495  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.279  -3.854 -14.224  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.551  -3.442 -16.459  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -15.006  -4.177 -16.894  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -15.997  -6.393 -16.246  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -17.552  -5.576 -16.099  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -16.269  -5.169 -18.638  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -18.356  -7.270 -16.790  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -19.115  -7.954 -18.190  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -17.267  -6.066 -20.480  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -18.496  -7.271 -20.283  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.165  -2.396 -12.594  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.113  -1.791 -11.268  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.911  -0.859 -11.142  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.907  -1.029 -11.834  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.046  -2.877 -10.191  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -13.981  -2.629  -9.018  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -15.238  -3.483  -9.110  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -16.486  -2.627  -9.258  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -17.724  -3.391  -8.941  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.329  -2.572 -13.072  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.015  -1.216 -11.130  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -13.309  -3.825 -10.638  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.037  -2.935  -9.813  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -13.463  -2.868  -8.101  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.263  -1.586  -9.011  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -15.158  -4.135  -9.967  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -15.324  -4.076  -8.211  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -16.411  -1.785  -8.587  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -16.544  -2.271 -10.276  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -17.799  -4.223  -9.561  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -18.561  -2.789  -9.081  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -17.704  -3.710  -7.951  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.022   0.125 -10.257  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.943   1.083 -10.042  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.771   0.434  -9.316  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.955  -0.279  -8.329  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.426   2.300  -9.229  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.720   2.858  -9.822  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.347   3.372  -9.192  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -12.587   3.286 -11.268  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.847   0.209  -9.735  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.608   1.430 -11.008  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.612   1.978  -8.217  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -13.487   2.101  -9.772  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.030   3.718  -9.248  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.617   4.129  -8.471  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.254   3.823 -10.169  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.405   2.927  -8.909  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.570   3.438 -11.690  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -12.069   2.521 -11.825  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -12.027   4.209 -11.320  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.562   0.684  -9.813  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.359   0.124  -9.212  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.818   1.040  -8.119  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.282   2.112  -8.402  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.287  -0.101 -10.281  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.141  -1.025  -9.868  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.440  -1.587 -11.096  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -4.153  -0.284  -8.976  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.480   1.260 -10.601  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.619  -0.827  -8.771  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.765  -0.521 -11.154  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.868   0.858 -10.548  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.543  -1.855  -9.305  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -3.543  -2.104 -10.791  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.183  -0.780 -11.764  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -5.100  -2.277 -11.601  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.176  -0.710  -7.983  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -4.423   0.760  -8.927  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.157  -0.379  -9.384  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.959   0.610  -6.868  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.483   1.391  -5.732  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.979   1.630  -5.829  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.236   0.777  -6.317  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.814   0.678  -4.421  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.841   1.624  -3.237  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.753   2.024  -2.772  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.950   1.967  -2.776  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.392  -0.254  -6.706  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.988   2.345  -5.751  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.785   0.212  -4.507  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -6.071  -0.083  -4.234  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.537   2.794  -5.363  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.121   3.143  -5.402  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.504   3.074  -4.008  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.532   2.352  -3.784  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.935   4.544  -5.985  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.321   4.689  -7.458  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -3.326   6.154  -7.865  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.370   3.892  -8.338  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.177   3.432  -4.988  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.621   2.428  -6.037  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.532   5.234  -5.408  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.896   4.819  -5.880  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.318   4.299  -7.602  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -2.993   6.245  -8.888  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -2.662   6.709  -7.220  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -4.326   6.549  -7.777  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -1.353   4.195  -8.137  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -2.602   4.075  -9.377  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -2.479   2.839  -8.126  1.00  0.00           H  
ATOM    638  N   TYR A 118      -3.070   3.833  -3.075  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.573   3.859  -1.705  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.522   2.452  -1.115  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.498   2.030  -0.578  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.458   4.757  -0.838  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.770   5.269   0.407  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -2.294   4.391   1.373  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.594   6.631   0.618  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.665   4.854   2.511  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.966   7.103   1.753  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.503   6.211   2.697  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.877   6.677   3.831  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.842   4.389  -3.315  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.572   4.265  -1.723  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.770   5.612  -1.418  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.331   4.200  -0.529  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -2.421   3.328   1.224  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -2.958   7.327  -0.124  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -1.302   4.155   3.251  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.840   8.166   1.899  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -0.119   6.122   4.029  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.635   1.734  -1.217  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.721   0.380  -0.697  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.670  -0.527  -1.330  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.983  -1.277  -0.635  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -5.115  -0.185  -0.928  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.416   2.124  -1.652  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.552   0.427   0.365  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.824   0.626  -1.005  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.386  -0.824  -0.102  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.123  -0.758  -1.844  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.553  -0.457  -2.652  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.590  -1.275  -3.380  1.00  0.00           C  
ATOM    671  C   LEU A 120      -0.158  -0.910  -3.000  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.690  -1.785  -2.823  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.786  -1.106  -4.888  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.798  -1.880  -5.763  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.011  -3.378  -5.610  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -0.938  -1.466  -7.219  1.00  0.00           C  
ATOM    677  H   LEU A 120      -3.132   0.158  -3.151  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.767  -2.307  -3.118  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.786  -1.431  -5.138  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.697  -0.056  -5.127  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.208  -1.653  -5.444  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -0.097  -3.899  -5.858  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -1.799  -3.700  -6.273  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -1.286  -3.601  -4.590  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -0.300  -2.084  -7.832  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.650  -0.431  -7.329  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -1.965  -1.588  -7.531  1.00  0.00           H  
ATOM    688  N   SER A 121       0.107   0.387  -2.878  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.437   0.867  -2.522  1.00  0.00           C  
ATOM    690  C   SER A 121       1.892   0.287  -1.185  1.00  0.00           C  
ATOM    691  O   SER A 121       3.067  -0.035  -1.006  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.450   2.395  -2.457  1.00  0.00           C  
ATOM    693  OG  SER A 121       2.757   2.904  -2.650  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.611   1.037  -3.034  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.121   0.545  -3.291  1.00  0.00           H  
ATOM    696  HB2 SER A 121       0.805   2.791  -3.228  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.090   2.715  -1.490  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.337   2.568  -1.961  1.00  0.00           H  
ATOM    699  N   LYS A 122       0.957   0.160  -0.250  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.264  -0.378   1.071  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.621  -1.861   0.993  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.567  -2.315   1.635  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.076  -0.178   2.013  1.00  0.00           C  
ATOM    704  CG  LYS A 122      -0.217   1.280   2.323  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -1.357   1.421   3.319  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -0.841   1.717   4.719  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -1.809   1.294   5.768  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.038   0.436  -0.451  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.113   0.163   1.459  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.804  -0.612   1.561  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.280  -0.687   2.944  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.669   1.736   2.738  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.487   1.786   1.407  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -1.999   2.231   3.006  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -1.920   0.500   3.341  1.00  0.00           H  
ATOM    716  HE2 LYS A 122       0.089   1.189   4.866  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -0.668   2.780   4.807  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -1.803   1.974   6.555  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -1.551   0.355   6.135  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -2.769   1.247   5.373  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.851  -2.610   0.209  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.080  -4.037   0.055  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.480  -4.324  -0.480  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.164  -5.228   0.000  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.037  -4.676  -0.887  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.380  -4.399  -0.377  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.274  -6.177  -1.013  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.454  -4.644  -1.415  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.110  -2.195  -0.269  1.00  0.00           H  
ATOM    730  HA  ILE A 123       0.976  -4.490   1.026  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.151  -4.237  -1.865  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.584  -5.041   0.467  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.448  -3.369  -0.064  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.381  -6.437  -2.055  1.00  0.00           H  
ATOM    735 HG22 ILE A 123      -0.564  -6.713  -0.593  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       1.174  -6.446  -0.482  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.502  -5.700  -1.641  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.217  -4.095  -2.314  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -3.408  -4.315  -1.031  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.901  -3.552  -1.478  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.219  -3.732  -2.075  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.323  -3.590  -1.033  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.205  -4.443  -0.930  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.467  -2.719  -3.209  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.755  -3.049  -3.949  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.286  -2.688  -4.168  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.311  -2.850  -1.823  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.260  -4.726  -2.496  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.572  -1.737  -2.770  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.225  -2.134  -4.277  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       5.530  -3.666  -4.805  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.423  -3.579  -3.287  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.958  -1.667  -4.302  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.475  -3.274  -3.763  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.583  -3.098  -5.121  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.268  -2.508  -0.263  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.262  -2.255   0.767  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.295  -3.386   1.789  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.363  -3.879   2.152  1.00  0.00           O  
ATOM    760  CB  ALA A 125       5.982  -0.926   1.455  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.548  -1.865  -0.392  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.221  -2.187   0.285  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       6.100  -0.122   0.745  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.675  -0.792   2.272  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       4.972  -0.926   1.837  1.00  0.00           H  
ATOM    766  N   SER A 126       5.116  -3.789   2.253  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.001  -4.856   3.235  1.00  0.00           C  
ATOM    768  C   SER A 126       5.638  -6.150   2.732  1.00  0.00           C  
ATOM    769  O   SER A 126       5.982  -7.029   3.521  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.531  -5.101   3.581  1.00  0.00           C  
ATOM    771  OG  SER A 126       2.902  -5.905   2.598  1.00  0.00           O  
ATOM    772  H   SER A 126       4.304  -3.355   1.931  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.518  -4.536   4.122  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.466  -5.604   4.533  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.015  -4.153   3.640  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.985  -5.483   1.738  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.790  -6.264   1.415  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.382  -7.454   0.817  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.900  -7.333   0.755  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.621  -8.323   0.886  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.819  -7.679  -0.587  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.333  -8.003  -0.602  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.048  -9.297  -1.347  1.00  0.00           C  
ATOM    784  CE  LYS A 127       2.957 -10.106  -0.662  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       1.682  -9.344  -0.557  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.496  -5.533   0.832  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.126  -8.299   1.437  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.976  -6.785  -1.172  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.350  -8.499  -1.050  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.987  -8.103   0.417  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.804  -7.196  -1.086  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.729  -9.061  -2.351  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.953  -9.888  -1.383  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       2.783 -11.006  -1.232  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       3.293 -10.369   0.331  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       1.576  -8.955   0.401  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       0.875  -9.969  -0.758  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       1.677  -8.559  -1.240  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.381  -6.109   0.557  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.810  -5.877   0.482  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.168  -4.763  -0.483  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.132  -4.876  -1.242  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.759  -5.360   0.461  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.173  -5.617   1.465  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.295  -6.786   0.159  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.393  -3.685  -0.453  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.651  -2.560  -1.332  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.034  -2.736  -2.706  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.126  -1.996  -3.081  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.641  -3.650   0.173  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.247  -1.666  -0.880  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.719  -2.443  -1.442  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.529  -3.716  -3.457  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.019  -3.981  -4.798  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.711  -5.191  -5.418  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.057  -6.149  -5.834  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.219  -2.755  -5.692  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.604  -2.892  -7.056  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.141  -3.765  -7.989  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.488  -2.149  -7.404  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.576  -3.893  -9.244  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       6.919  -2.272  -8.657  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.463  -3.146  -9.578  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.253  -4.272  -3.103  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.962  -4.187  -4.718  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.775  -1.895  -5.215  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.278  -2.581  -5.820  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.010  -4.351  -7.729  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       7.061  -1.465  -6.684  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       9.005  -4.577  -9.963  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       6.051  -1.687  -8.916  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.021  -3.244 -10.559  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.038  -5.138  -5.484  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.821  -6.228  -6.059  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.533  -7.546  -5.347  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.593  -8.616  -5.953  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.315  -5.907  -5.979  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.807  -5.013  -7.106  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.293  -5.156  -7.357  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.841  -6.244  -7.077  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.913  -4.182  -7.831  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.501  -4.346  -5.140  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.538  -6.325  -7.097  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.514  -5.410  -5.042  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.871  -6.831  -6.012  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.278  -5.273  -8.012  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.595  -3.985  -6.851  1.00  0.00           H  
ATOM    848  N   MET A 132      11.221  -7.461  -4.057  1.00  0.00           N  
ATOM    849  CA  MET A 132      10.923  -8.649  -3.266  1.00  0.00           C  
ATOM    850  C   MET A 132       9.663  -9.338  -3.775  1.00  0.00           C  
ATOM    851  O   MET A 132       9.583 -10.565  -3.805  1.00  0.00           O  
ATOM    852  CB  MET A 132      10.755  -8.274  -1.793  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.072  -8.058  -1.065  1.00  0.00           C  
ATOM    854  SD  MET A 132      12.071  -8.751   0.600  1.00  0.00           S  
ATOM    855  CE  MET A 132      11.603 -10.447   0.260  1.00  0.00           C  
ATOM    856  H   MET A 132      11.189  -6.579  -3.630  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.756  -9.328  -3.362  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.178  -7.363  -1.729  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.216  -9.066  -1.292  1.00  0.00           H  
ATOM    860  HG2 MET A 132      12.863  -8.524  -1.633  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.259  -6.996  -0.997  1.00  0.00           H  
ATOM    862  HE1 MET A 132      11.757 -10.659  -0.787  1.00  0.00           H  
ATOM    863  HE2 MET A 132      10.561 -10.590   0.507  1.00  0.00           H  
ATOM    864  HE3 MET A 132      12.210 -11.114   0.854  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.678  -8.539  -4.175  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.422  -9.071  -4.685  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.629  -9.790  -6.014  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.087 -10.872  -6.239  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.375  -7.957  -4.875  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.020  -8.551  -5.228  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.275  -7.095  -3.624  1.00  0.00           C  
ATOM    872  H   VAL A 133       8.802  -7.568  -4.128  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.040  -9.777  -3.962  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.691  -7.329  -5.695  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       5.158  -9.409  -5.870  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.425  -7.810  -5.742  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.512  -8.855  -4.325  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.144  -7.258  -3.004  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.386  -7.361  -3.072  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       6.226  -6.054  -3.908  1.00  0.00           H  
ATOM    881  N   THR A 134       8.419  -9.181  -6.893  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.701  -9.761  -8.201  1.00  0.00           C  
ATOM    883  C   THR A 134       9.582 -10.999  -8.071  1.00  0.00           C  
ATOM    884  O   THR A 134       9.357 -12.006  -8.741  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.382  -8.730  -9.102  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.940  -7.421  -8.789  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.128  -8.960 -10.575  1.00  0.00           C  
ATOM    888  H   THR A 134       8.823  -8.319  -6.655  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.759 -10.048  -8.645  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.450  -8.776  -8.940  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.678  -6.906  -8.452  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.158  -8.564 -10.840  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.152 -10.020 -10.784  1.00  0.00           H  
ATOM    894 HG23 THR A 134       9.890  -8.461 -11.155  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.588 -10.915  -7.206  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.504 -12.022  -6.991  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.768 -13.246  -6.454  1.00  0.00           C  
ATOM    898  O   LYS A 135      11.159 -14.382  -6.717  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.614 -11.614  -6.019  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.596 -10.611  -6.603  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.873 -11.291  -7.071  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.386 -10.679  -8.365  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      16.037 -11.695  -9.239  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.721 -10.089  -6.707  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.945 -12.267  -7.941  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.163 -11.173  -5.141  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.162 -12.496  -5.726  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.133 -10.118  -7.445  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.843  -9.882  -5.845  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.629 -11.179  -6.308  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      14.673 -12.339  -7.232  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      14.554 -10.240  -8.896  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      16.105  -9.911  -8.124  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      15.426 -12.533  -9.328  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      16.949 -11.986  -8.833  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      16.203 -11.298 -10.186  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.699 -13.004  -5.702  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.906 -14.087  -5.130  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.600 -14.287  -5.897  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.833 -15.204  -5.601  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.606 -13.801  -3.657  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.848 -13.532  -2.822  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.544 -13.436  -1.340  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.717 -12.582  -0.959  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.134 -14.214  -0.562  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.436 -12.076  -5.528  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.490 -14.992  -5.198  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.962 -12.936  -3.594  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       8.092 -14.653  -3.236  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.551 -14.336  -2.978  1.00  0.00           H  
ATOM    931  HG3 GLU A 136      10.289 -12.601  -3.147  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.347 -13.429  -6.882  1.00  0.00           N  
ATOM    933  CA  LYS A 137       6.133 -13.522  -7.683  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.894 -13.343  -6.810  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.865 -13.980  -7.036  1.00  0.00           O  
ATOM    936  CB  LYS A 137       6.072 -14.870  -8.405  1.00  0.00           C  
ATOM    937  CG  LYS A 137       4.979 -14.947  -9.458  1.00  0.00           C  
ATOM    938  CD  LYS A 137       5.514 -15.465 -10.785  1.00  0.00           C  
ATOM    939  CE  LYS A 137       4.466 -15.371 -11.882  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       4.355 -13.991 -12.429  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.991 -12.716  -7.077  1.00  0.00           H  
ATOM    942  HA  LYS A 137       6.158 -12.731  -8.417  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       7.023 -15.048  -8.886  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.898 -15.647  -7.676  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       4.205 -15.615  -9.110  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       4.565 -13.961  -9.606  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.372 -14.875 -11.070  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       5.808 -16.497 -10.666  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       4.739 -16.044 -12.680  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       3.509 -15.667 -11.475  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       4.211 -13.311 -11.656  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       3.550 -13.929 -13.086  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       5.225 -13.739 -12.940  1.00  0.00           H  
ATOM    954  N   LYS A 138       5.002 -12.472  -5.812  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.891 -12.206  -4.904  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.838 -11.312  -5.557  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.749 -11.127  -5.015  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.404 -11.552  -3.620  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.198 -12.495  -2.731  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.299 -13.530  -2.073  1.00  0.00           C  
ATOM    961  CE  LYS A 138       5.060 -14.807  -1.755  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       4.234 -16.022  -1.994  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.848 -11.995  -5.684  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.436 -13.153  -4.655  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       5.040 -10.720  -3.884  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.561 -11.183  -3.055  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.937 -13.004  -3.330  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.691 -11.919  -1.961  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.904 -13.120  -1.156  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       3.486 -13.765  -2.745  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       5.940 -14.852  -2.379  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.358 -14.783  -0.716  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       3.791 -16.334  -1.105  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       4.827 -16.791  -2.362  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       3.485 -15.814  -2.687  1.00  0.00           H  
ATOM    976  N   TRP A 139       3.165 -10.757  -6.724  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.243  -9.884  -7.442  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.897 -10.570  -7.659  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.153  -9.930  -7.613  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.840  -9.471  -8.788  1.00  0.00           C  
ATOM    981  CG  TRP A 139       4.033  -8.574  -8.659  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.320  -8.864  -9.012  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       4.050  -7.239  -8.140  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.136  -7.791  -8.744  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.380  -6.782  -8.208  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       3.071  -6.386  -7.624  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.753  -5.511  -7.780  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.442  -5.125  -7.199  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.774  -4.697  -7.280  1.00  0.00           C  
ATOM    990  H   TRP A 139       4.048 -10.938  -7.111  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.089  -9.000  -6.842  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.146 -10.357  -9.325  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.090  -8.949  -9.362  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.636  -9.804  -9.439  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.101  -7.755  -8.910  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       2.039  -6.699  -7.554  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.775  -5.165  -7.837  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.700  -4.452  -6.797  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       5.019  -3.703  -6.936  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.936 -11.878  -7.896  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.281 -12.651  -8.121  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.126 -12.710  -6.852  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.355 -12.744  -6.914  1.00  0.00           O  
ATOM   1004  CB  SER A 140       0.068 -14.067  -8.584  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.480 -14.073  -9.938  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.804 -12.333  -7.921  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -0.848 -12.158  -8.895  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.870 -14.455  -7.974  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -0.801 -14.701  -8.480  1.00  0.00           H  
ATOM   1010  HG  SER A 140      -0.168 -14.544 -10.468  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.458 -12.723  -5.703  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.148 -12.777  -4.420  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.831 -11.449  -4.113  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -2.883 -11.413  -3.476  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.163 -13.128  -3.301  1.00  0.00           C  
ATOM   1016  CG  LYS A 141       0.108 -14.619  -3.174  1.00  0.00           C  
ATOM   1017  CD  LYS A 141      -0.526 -15.200  -1.919  1.00  0.00           C  
ATOM   1018  CE  LYS A 141      -1.336 -16.449  -2.227  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141      -2.801 -16.199  -2.139  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.521 -12.695  -5.718  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -1.900 -13.549  -4.479  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.774 -12.628  -3.496  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.563 -12.774  -2.363  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.299 -15.123  -4.038  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       1.175 -14.776  -3.134  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       0.255 -15.453  -1.218  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141      -1.178 -14.459  -1.480  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -1.097 -16.782  -3.227  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141      -1.068 -17.219  -1.519  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141      -3.301 -16.736  -2.876  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141      -2.998 -15.185  -2.270  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141      -3.159 -16.492  -1.208  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.226 -10.359  -4.574  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.776  -9.027  -4.351  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.149  -8.884  -5.000  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -4.090  -8.390  -4.379  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.843  -7.933  -4.908  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -1.341  -6.553  -4.510  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.583  -8.153  -4.429  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.390 -10.452  -5.076  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.874  -8.880  -3.286  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.854  -7.997  -5.987  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -0.778  -6.199  -3.659  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -2.388  -6.607  -4.252  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.208  -5.870  -5.336  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.180  -7.284  -4.665  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       0.999  -9.020  -4.923  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       0.584  -8.312  -3.362  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.254  -9.319  -6.251  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.515  -9.230  -6.963  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.614 -10.040  -6.304  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.746  -9.574  -6.175  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.469  -9.703  -6.695  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.820  -8.194  -7.003  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.372  -9.590  -7.972  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.281 -11.256  -5.887  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.249 -12.134  -5.239  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.816 -11.486  -3.979  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.009 -11.598  -3.694  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.599 -13.474  -4.888  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.307 -14.221  -6.055  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.363 -11.572  -6.018  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.056 -12.308  -5.934  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.679 -13.294  -4.351  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.272 -14.046  -4.266  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -4.381 -14.113  -6.282  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.954 -10.810  -3.227  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.368 -10.144  -1.998  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.207  -8.907  -2.302  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.126  -8.571  -1.554  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.144  -9.754  -1.168  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.733 -10.810  -0.155  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -3.237 -10.775   0.110  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -2.923 -11.044   1.512  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -1.748 -10.772   2.074  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -0.774 -10.225   1.359  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -1.547 -11.047   3.354  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.016 -10.757  -3.507  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.968 -10.842  -1.431  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.312  -9.582  -1.835  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.361  -8.839  -0.635  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.256 -10.629   0.771  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -4.999 -11.784  -0.538  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -2.757 -11.522  -0.505  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -2.861  -9.797  -0.152  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -3.626 -11.448   2.063  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -0.919 -10.014   0.392  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145       0.108 -10.021   1.787  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -2.277 -11.460   3.899  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -0.664 -10.844   3.778  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -6.884  -8.234  -3.401  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.609  -7.032  -3.800  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.027  -7.373  -4.248  1.00  0.00           C  
ATOM   1094  O   LEU A 146      -9.942  -6.561  -4.111  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -6.863  -6.313  -4.926  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.899  -4.783  -4.852  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.497  -4.207  -4.974  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -7.807  -4.214  -5.934  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.141  -8.550  -3.954  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.663  -6.378  -2.942  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -5.831  -6.632  -4.905  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.296  -6.615  -5.868  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -7.297  -4.486  -3.892  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -4.897  -4.538  -4.139  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.549  -3.128  -4.973  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -5.047  -4.544  -5.896  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -7.204  -3.808  -6.733  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -8.421  -3.432  -5.514  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -8.439  -4.998  -6.324  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.202  -8.577  -4.782  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.509  -9.003  -5.241  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.565  -9.207  -6.743  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.644  -9.201  -7.336  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.438  -9.180  -4.864  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -10.764  -9.931  -4.753  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.232  -8.254  -4.964  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.402  -9.392  -7.361  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.328  -9.601  -8.801  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.702 -11.035  -9.160  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.095 -11.986  -8.666  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -7.922  -9.284  -9.314  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.614  -7.804  -9.369  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.958  -7.045 -10.480  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.980  -7.168  -8.310  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.678  -5.693 -10.534  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.696  -5.815  -8.358  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.047  -5.083  -9.470  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.767  -3.737  -9.521  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -8.575  -9.389  -6.836  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.034  -8.930  -9.270  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.196  -9.748  -8.664  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.812  -9.684 -10.312  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.453  -7.524 -11.311  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.706  -7.744  -7.440  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.953  -5.119 -11.407  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.202  -5.339  -7.524  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.316  -3.534 -10.345  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.706 -11.186 -10.017  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -11.161 -12.507 -10.439  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.016 -13.311 -11.051  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.103 -12.746 -11.654  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -12.305 -12.377 -11.445  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.658 -11.995 -10.843  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.655 -11.656 -11.939  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.190 -13.120  -9.967  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -11.151 -10.389 -10.376  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -11.521 -13.025  -9.564  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -12.033 -11.627 -12.174  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.419 -13.323 -11.954  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -13.534 -11.118 -10.223  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -15.647 -11.946 -11.626  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.392 -12.188 -12.842  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.635 -10.593 -12.128  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -14.663 -12.702  -9.091  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -13.371 -13.758  -9.664  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.910 -13.700 -10.524  1.00  0.00           H  
ATOM   1157  N   PRO A 150     -10.049 -14.646 -10.900  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -9.009 -15.528 -11.441  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -9.034 -15.587 -12.965  1.00  0.00           C  
ATOM   1160  O   PRO A 150     -10.098 -15.687 -13.575  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -9.355 -16.895 -10.846  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -10.817 -16.829 -10.567  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -11.103 -15.400 -10.194  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -8.026 -15.226 -11.111  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -9.122 -17.670 -11.561  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -8.787 -17.050  -9.940  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -11.372 -17.104 -11.452  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150     -11.063 -17.487  -9.747  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -12.083 -15.110 -10.540  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -11.021 -15.266  -9.126  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.854 -15.525 -13.572  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.762 -15.574 -15.019  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.355 -15.306 -15.519  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.408 -15.265 -14.735  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.039 -15.447 -13.034  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -8.071 -16.553 -15.357  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.428 -14.833 -15.437  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.220 -15.122 -16.829  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -4.920 -14.856 -17.432  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.467 -13.429 -17.143  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -5.288 -12.547 -16.890  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -4.979 -15.087 -18.943  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -4.673 -16.519 -19.352  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -5.838 -17.446 -19.044  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -7.010 -17.197 -19.980  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -7.897 -18.388 -20.090  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -7.014 -15.167 -17.403  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.208 -15.543 -17.000  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -5.968 -14.839 -19.296  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.261 -14.438 -19.422  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -4.475 -16.545 -20.413  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -3.801 -16.858 -18.811  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -5.511 -18.468 -19.160  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -6.158 -17.281 -18.026  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -7.585 -16.365 -19.601  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -6.627 -16.951 -20.960  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -7.367 -19.251 -19.853  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -8.263 -18.473 -21.060  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -8.700 -18.297 -19.435  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.157 -13.211 -17.176  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.618 -11.889 -16.915  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -2.941 -11.397 -15.517  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -2.596 -12.045 -14.530  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -2.551 -13.953 -17.382  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -1.545 -11.920 -17.034  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -3.030 -11.196 -17.632  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.605 -10.246 -15.437  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.979  -9.660 -14.152  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.744  -9.206 -13.379  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.509  -8.008 -13.219  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.780 -10.662 -13.318  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.854 -11.198 -14.071  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.363 -10.059 -12.057  1.00  0.00           C  
ATOM   1214  H   THR A 154      -3.851  -9.780 -16.262  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.598  -8.799 -14.354  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.132 -11.475 -13.025  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.680 -12.122 -14.263  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -6.439 -10.048 -12.127  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -4.999  -9.049 -11.941  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.062 -10.649 -11.204  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.960 -10.166 -12.904  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.760  -9.840 -12.155  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.258  -9.088 -12.989  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.951  -8.203 -12.486  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -2.195 -11.104 -13.063  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -1.034  -9.231 -11.306  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.311 -10.754 -11.798  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.348  -9.439 -14.267  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.289  -8.792 -15.173  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.900  -7.335 -15.411  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.758  -6.454 -15.461  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.344  -9.539 -16.506  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.519 -10.932 -16.302  1.00  0.00           O  
ATOM   1234  H   SER A 156      -0.232 -10.151 -14.610  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.265  -8.821 -14.714  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.422  -9.381 -17.044  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.171  -9.168 -17.092  1.00  0.00           H  
ATOM   1238  HG  SER A 156       0.683 -11.324 -16.038  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.398  -7.091 -15.554  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.902  -5.742 -15.784  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.756  -4.885 -14.531  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.463  -3.693 -14.612  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.367  -5.789 -16.218  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.594  -5.988 -17.717  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -2.298  -7.425 -18.115  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -4.019  -5.612 -18.095  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.034  -7.836 -15.502  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.316  -5.301 -16.576  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.851  -6.598 -15.690  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.837  -4.861 -15.927  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -1.921  -5.344 -18.265  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -2.663  -7.606 -19.115  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.785  -8.098 -17.425  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -1.230  -7.593 -18.085  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.712  -6.172 -17.486  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.187  -5.841 -19.137  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -4.168  -4.555 -17.930  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.961  -5.503 -13.373  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.852  -4.797 -12.100  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.567  -4.282 -11.886  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.767  -3.186 -11.358  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.252  -5.717 -10.945  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.740  -6.065 -10.880  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.941  -7.434 -10.249  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.500  -5.002 -10.103  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.192  -6.455 -13.371  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.528  -3.956 -12.129  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.692  -6.637 -11.035  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -0.977  -5.237 -10.018  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -3.140  -6.098 -11.883  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -3.907  -7.471  -9.769  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.167  -7.611  -9.518  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.891  -8.195 -11.017  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.114  -4.025 -10.355  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.379  -5.174  -9.043  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.548  -5.051 -10.359  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.549  -5.078 -12.296  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.950  -4.702 -12.149  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.295  -3.521 -13.051  1.00  0.00           C  
ATOM   1280  O   LYS A 159       4.007  -2.603 -12.645  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.854  -5.893 -12.472  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.907  -6.163 -11.411  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.200  -5.421 -11.707  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.130  -6.248 -12.581  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       8.279  -5.446 -13.084  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.326  -5.938 -12.708  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.108  -4.411 -11.120  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.242  -6.777 -12.573  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.358  -5.707 -13.409  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.529  -5.840 -10.452  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.109  -7.224 -11.380  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       5.965  -4.500 -12.220  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.698  -5.199 -10.775  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.507  -7.076 -11.999  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       6.568  -6.626 -13.423  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       8.838  -5.083 -12.285  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       7.935  -4.642 -13.647  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       8.892  -6.036 -13.682  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.785  -3.553 -14.278  1.00  0.00           N  
ATOM   1300  CA  SER A 160       3.041  -2.486 -15.239  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.382  -1.184 -14.794  1.00  0.00           C  
ATOM   1302  O   SER A 160       3.000  -0.120 -14.832  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.527  -2.885 -16.623  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.036  -4.148 -17.013  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.225  -4.311 -14.544  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.109  -2.335 -15.292  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.448  -2.938 -16.603  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.837  -2.145 -17.346  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.815  -4.023 -17.562  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.125  -1.277 -14.372  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.382  -0.105 -13.921  1.00  0.00           C  
ATOM   1312  C   HIS A 161       1.019   0.493 -12.670  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.229   1.704 -12.588  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.074  -0.477 -13.638  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -1.916  -0.581 -14.872  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.060   0.451 -15.775  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.659  -1.606 -15.353  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -2.856   0.067 -16.756  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.232  -1.177 -16.524  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.686  -2.153 -14.365  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.410   0.630 -14.710  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.104  -1.430 -13.133  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.513   0.277 -12.999  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.642   1.335 -15.705  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.779  -2.580 -14.899  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.149   0.667 -17.605  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.757  -1.733 -17.139  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.323  -0.362 -11.699  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.936   0.083 -10.454  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.270   0.775 -10.722  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.581   1.801 -10.118  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.143  -1.102  -9.509  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.824  -0.731  -8.208  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.470   0.423  -7.523  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       3.822  -1.535  -7.672  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       3.093   0.768  -6.338  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.446  -1.197  -6.487  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       4.078  -0.046  -5.823  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.700   0.293  -4.643  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.131  -1.316 -11.823  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.266   0.790  -9.988  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.183  -1.533  -9.266  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.752  -1.846 -10.002  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.696   1.059  -7.929  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.108  -2.437  -8.192  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.803   1.669  -5.820  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.218  -1.836  -6.083  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.139   0.045  -3.905  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.053   0.206 -11.633  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.353   0.768 -11.983  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.239   1.681 -13.199  1.00  0.00           C  
ATOM   1352  O   GLU A 163       6.068   1.629 -14.108  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.357  -0.352 -12.260  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.793   0.133 -12.373  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.547  -0.537 -13.505  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.197  -0.292 -14.679  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.487  -1.308 -13.217  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.749  -0.610 -12.081  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.697   1.350 -11.141  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.306  -1.073 -11.457  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.090  -0.839 -13.186  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.787   1.199 -12.546  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.304  -0.077 -11.446  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.206   2.518 -13.210  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       3.983   3.442 -14.313  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.752   4.861 -13.800  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.280   5.825 -14.355  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       2.787   2.986 -15.155  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.129   2.754 -16.618  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       2.210   3.542 -17.539  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       2.832   4.777 -18.007  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       3.737   4.830 -18.981  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       4.129   3.719 -19.592  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       4.254   5.996 -19.345  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.580   2.513 -12.459  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       4.866   3.436 -14.928  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.407   2.061 -14.745  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.013   3.738 -15.100  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.148   3.064 -16.793  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.029   1.702 -16.838  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       1.966   2.927 -18.393  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       1.305   3.786 -17.002  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.562   5.613 -17.572  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       3.744   2.836 -19.323  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       4.810   3.764 -20.324  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       3.963   6.836 -18.887  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       4.934   6.036 -20.077  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.961   4.984 -12.739  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.662   6.289 -12.157  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.792   6.260 -10.636  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.363   7.172 -10.035  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       1.240   6.761 -12.522  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.921   6.438 -13.985  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       1.096   8.253 -12.262  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165       0.059   5.205 -14.156  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.567   4.181 -12.339  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.370   7.001 -12.555  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.539   6.242 -11.886  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.398   7.272 -14.427  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.846   6.274 -14.520  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       1.223   8.447 -11.207  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.115   8.580 -12.572  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       1.849   8.791 -12.819  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.036   4.924 -15.198  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.945   5.419 -13.819  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165       0.469   4.394 -13.573  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.251   5.214 -10.021  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.295   5.069  -8.569  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.730   4.944  -8.062  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.219   5.809  -7.336  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.487   3.844  -8.139  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.935   3.899  -6.712  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.185   2.618  -6.381  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       2.059   4.135  -5.715  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.804   4.525 -10.554  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.850   5.951  -8.136  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.656   3.730  -8.819  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.120   2.973  -8.221  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       0.238   4.722  -6.635  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.124   2.135  -7.296  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -0.683   2.853  -5.787  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166       0.834   1.956  -5.826  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       2.957   3.650  -6.065  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       1.778   3.727  -4.754  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       2.237   5.197  -5.618  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.395   3.857  -8.438  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.770   3.613  -8.010  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.694   4.781  -8.365  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.372   5.324  -7.492  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.302   2.322  -8.630  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.349   1.637  -7.780  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.065   1.243  -6.479  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.622   1.391  -8.277  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       8.021   0.623  -5.696  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.582   0.769  -7.501  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.277   0.388  -6.212  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.232  -0.227  -5.433  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.950   3.199  -9.010  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.759   3.502  -6.936  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.482   1.632  -8.767  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.745   2.545  -9.589  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.079   1.427  -6.078  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.858   1.691  -9.287  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.780   0.323  -4.687  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.567   0.586  -7.906  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.855  -0.694  -5.997  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.746   5.182  -9.649  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.609   6.281 -10.093  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.368   7.569  -9.312  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.260   8.411  -9.199  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.242   6.474 -11.573  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.977   5.710 -11.776  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.992   4.598 -10.768  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.653   6.013 -10.016  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       7.103   7.525 -11.776  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.037   6.086 -12.193  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.127   6.354 -11.608  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.951   5.306 -12.777  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.986   4.345 -10.472  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.500   3.731 -11.167  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.163   7.722  -8.771  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.820   8.912  -8.000  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.788   9.102  -6.836  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.380  10.169  -6.674  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.386   8.814  -7.475  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.962  10.004  -6.642  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       3.951  11.285  -7.180  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.571   9.843  -5.319  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.563  12.373  -6.422  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       3.182  10.927  -4.555  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.179  12.189  -5.110  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.793  13.270  -4.352  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.491   7.018  -8.891  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.896   9.766  -8.657  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.707   8.736  -8.311  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.296   7.931  -6.861  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.252  11.426  -8.208  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.573   8.854  -4.887  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.562  13.360  -6.857  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.881  10.782  -3.527  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.565  13.667  -3.943  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.945   8.058  -6.026  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.838   8.109  -4.878  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.258   8.470  -5.306  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.879   9.369  -4.737  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.840   6.764  -4.147  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.743   6.639  -3.103  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       7.166   7.164  -1.747  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       8.354   7.006  -1.394  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       6.310   7.731  -1.035  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.447   7.238  -6.202  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.469   8.869  -4.211  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.710   5.974  -4.872  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.792   6.637  -3.655  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       5.880   7.198  -3.435  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       6.475   5.596  -3.004  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.765   7.761  -6.308  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.109   8.000  -6.814  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.285   9.453  -7.240  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.340  10.051  -7.028  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.405   7.072  -7.993  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.255   5.580  -7.697  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      11.007   4.801  -8.981  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.490   5.051  -6.983  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.224   7.058  -6.717  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.799   7.783  -6.018  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.734   7.326  -8.801  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.418   7.250  -8.320  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.403   5.431  -7.049  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      11.464   3.825  -8.905  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      11.436   5.337  -9.816  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171       9.944   4.689  -9.134  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.226   4.177  -6.407  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.877   5.813  -6.323  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      13.242   4.789  -7.711  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.245  10.019  -7.845  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.283  11.402  -8.303  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.563  12.353  -7.144  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.280  13.341  -7.301  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       8.960  11.773  -8.975  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.101  12.822 -10.040  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.568  14.089  -9.727  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       8.768  12.541 -11.355  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.699  15.055 -10.705  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       8.896  13.504 -12.339  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.362  14.763 -12.012  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.430   9.490  -7.987  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.081  11.489  -9.027  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.536  10.891  -9.432  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.279  12.147  -8.226  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.831  14.318  -8.704  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.402  11.558 -11.612  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.064  16.040 -10.447  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.632  13.273 -13.359  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.464  15.517 -12.779  1.00  0.00           H  
ATOM   1536  N   GLN A 173       9.996  12.046  -5.982  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.187  12.875  -4.798  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.468  12.493  -4.065  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.222  13.359  -3.621  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       8.988  12.738  -3.858  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.652  12.997  -4.532  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.500  12.306  -3.830  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       5.834  12.895  -2.976  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.258  11.050  -4.185  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.436  11.245  -5.921  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.262  13.903  -5.120  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       8.975  11.736  -3.454  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.099  13.442  -3.046  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.465  14.061  -4.535  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.702  12.638  -5.549  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.829  10.645  -4.871  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.519  10.579  -3.747  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.709  11.192  -3.941  1.00  0.00           N  
ATOM   1554  CA  SER A 174      12.899  10.697  -3.261  1.00  0.00           C  
ATOM   1555  C   SER A 174      13.995  10.345  -4.261  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.798   9.442  -4.026  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.554   9.472  -2.412  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.746   9.829  -1.304  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.071  10.550  -4.314  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.258  11.482  -2.614  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.017   8.757  -3.015  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.466   9.022  -2.047  1.00  0.00           H  
ATOM   1563  HG  SER A 174      12.103  10.619  -0.889  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.022  11.065  -5.378  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.025  10.816  -6.397  1.00  0.00           C  
ATOM   1566  C   GLY A 175      15.764  12.074  -6.804  1.00  0.00           C  
ATOM   1567  O   GLY A 175      16.103  12.203  -8.000  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.004  12.932  -5.928  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.357  11.772  -5.510  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.738  10.099  -6.020  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.540  10.400  -7.268  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  80     -16.494   2.201   7.167  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -16.809   1.334   5.998  1.00  0.00           C  
ATOM      3  C   GLY A  80     -17.024   2.131   4.724  1.00  0.00           C  
ATOM      4  O   GLY A  80     -16.072   2.392   3.987  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -17.005   3.103   7.090  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -15.474   2.394   7.204  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -16.777   1.729   8.049  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -15.994   0.644   5.845  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -17.707   0.771   6.213  1.00  0.00           H  
ATOM     10  N   PRO A  81     -18.271   2.537   4.436  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -18.593   3.314   3.236  1.00  0.00           C  
ATOM     12  C   PRO A  81     -18.052   4.739   3.303  1.00  0.00           C  
ATOM     13  O   PRO A  81     -17.892   5.400   2.278  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -20.122   3.322   3.216  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -20.519   3.148   4.641  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -19.467   2.272   5.260  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -18.221   2.832   2.343  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -20.472   4.262   2.817  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -20.482   2.508   2.605  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -20.545   4.110   5.133  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -21.486   2.671   4.697  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -19.297   2.556   6.289  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -19.755   1.234   5.197  1.00  0.00           H  
ATOM     24  N   LEU A  82     -17.773   5.207   4.516  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -17.251   6.555   4.712  1.00  0.00           C  
ATOM     26  C   LEU A  82     -15.761   6.521   5.037  1.00  0.00           C  
ATOM     27  O   LEU A  82     -15.304   7.171   5.977  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -18.016   7.261   5.835  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -19.539   7.183   5.728  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -20.186   7.527   7.060  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -20.044   8.110   4.632  1.00  0.00           C  
ATOM     32  H   LEU A  82     -17.921   4.635   5.296  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -17.394   7.103   3.793  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -17.718   6.822   6.776  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -17.731   8.302   5.837  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -19.825   6.173   5.471  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -21.070   6.920   7.200  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -20.462   8.572   7.068  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -19.487   7.334   7.861  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -19.733   9.122   4.846  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -21.123   8.066   4.592  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -19.636   7.800   3.681  1.00  0.00           H  
ATOM     43  N   GLY A  83     -15.007   5.757   4.254  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -13.576   5.652   4.474  1.00  0.00           C  
ATOM     45  C   GLY A  83     -12.776   5.856   3.201  1.00  0.00           C  
ATOM     46  O   GLY A  83     -12.002   4.988   2.802  1.00  0.00           O  
ATOM     47  H   GLY A  83     -15.425   5.261   3.519  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -13.279   6.397   5.197  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -13.356   4.672   4.870  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.963   7.009   2.566  1.00  0.00           N  
ATOM     51  CA  SER A  84     -12.251   7.323   1.332  1.00  0.00           C  
ATOM     52  C   SER A  84     -11.783   8.777   1.323  1.00  0.00           C  
ATOM     53  O   SER A  84     -11.528   9.349   0.263  1.00  0.00           O  
ATOM     54  CB  SER A  84     -13.148   7.060   0.122  1.00  0.00           C  
ATOM     55  OG  SER A  84     -14.309   7.871   0.160  1.00  0.00           O  
ATOM     56  H   SER A  84     -13.594   7.662   2.934  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.387   6.680   1.276  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -12.600   7.278  -0.784  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -13.449   6.021   0.118  1.00  0.00           H  
ATOM     60  HG  SER A  84     -15.068   7.357  -0.126  1.00  0.00           H  
ATOM     61  N   ARG A  85     -11.670   9.370   2.508  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -11.230  10.756   2.630  1.00  0.00           C  
ATOM     63  C   ARG A  85      -9.727  10.871   2.395  1.00  0.00           C  
ATOM     64  O   ARG A  85      -9.273  11.688   1.594  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -11.585  11.308   4.011  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -13.073  11.565   4.197  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -13.613  10.873   5.438  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -14.509  11.736   6.202  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -15.368  11.292   7.116  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -15.452   9.994   7.381  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -16.147  12.147   7.765  1.00  0.00           N  
ATOM     72  H   ARG A  85     -11.885   8.866   3.320  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -11.744  11.334   1.877  1.00  0.00           H  
ATOM     74  HB2 ARG A  85     -11.266  10.601   4.762  1.00  0.00           H  
ATOM     75  HB3 ARG A  85     -11.060  12.239   4.159  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -13.236  12.629   4.292  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -13.603  11.195   3.331  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -14.153   9.988   5.136  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -12.780  10.587   6.067  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -14.468  12.701   6.025  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -14.867   9.345   6.896  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -16.099   9.666   8.070  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -16.087  13.125   7.568  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -16.793  11.813   8.451  1.00  0.00           H  
ATOM     85  N   VAL A  86      -8.958  10.046   3.100  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -7.507  10.055   2.970  1.00  0.00           C  
ATOM     87  C   VAL A  86      -7.076   9.577   1.587  1.00  0.00           C  
ATOM     88  O   VAL A  86      -6.139  10.117   0.997  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -6.841   9.167   4.039  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -7.082   9.733   5.430  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -7.352   7.737   3.940  1.00  0.00           C  
ATOM     92  H   VAL A  86      -9.380   9.418   3.723  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -7.166  11.070   3.111  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -5.776   9.160   3.857  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.203   9.581   6.037  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -7.924   9.229   5.881  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -7.292  10.790   5.357  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -7.357   7.289   4.923  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -6.702   7.168   3.290  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -8.352   7.738   3.538  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.764   8.561   1.076  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.451   8.012  -0.238  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.633   9.065  -1.327  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.798   9.197  -2.222  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.337   6.799  -0.532  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.611   5.678  -1.260  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.311   5.308  -2.559  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -9.147   4.118  -2.412  1.00  0.00           N  
ATOM    109  CZ  ARG A  87     -10.093   3.766  -3.279  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -10.328   4.507  -4.355  1.00  0.00           N  
ATOM    111  NH2 ARG A  87     -10.807   2.669  -3.069  1.00  0.00           N  
ATOM    112  H   ARG A  87      -8.501   8.174   1.593  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.419   7.697  -0.229  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.712   6.407   0.402  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -9.171   7.116  -1.140  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -6.606   6.001  -1.485  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -7.578   4.808  -0.620  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.932   6.137  -2.866  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -7.562   5.121  -3.316  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.993   3.554  -1.627  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -9.794   5.336  -4.519  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -11.041   4.237  -5.001  1.00  0.00           H  
ATOM    123 HH21 ARG A  87     -10.633   2.106  -2.261  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -11.519   2.403  -3.720  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.730   9.810  -1.245  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -9.021  10.852  -2.224  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.980  11.965  -2.160  1.00  0.00           C  
ATOM    128  O   LEU A  88      -7.511  12.449  -3.190  1.00  0.00           O  
ATOM    129  CB  LEU A  88     -10.421  11.425  -1.986  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -11.456  11.072  -3.055  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -12.153   9.765  -2.712  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -12.470  12.196  -3.207  1.00  0.00           C  
ATOM    133  H   LEU A  88      -9.359   9.657  -0.509  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.990  10.401  -3.205  1.00  0.00           H  
ATOM    135  HB2 LEU A  88     -10.780  11.061  -1.034  1.00  0.00           H  
ATOM    136  HB3 LEU A  88     -10.345  12.501  -1.935  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.954  10.943  -4.005  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.567   9.829  -1.717  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -11.440   8.955  -2.754  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.946   9.582  -3.422  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -12.010  13.136  -2.939  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -13.313  12.010  -2.557  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -12.809  12.240  -4.231  1.00  0.00           H  
ATOM    144  N   ASP A  89      -7.628  12.370  -0.944  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -6.651  13.429  -0.744  1.00  0.00           C  
ATOM    146  C   ASP A  89      -5.319  13.078  -1.400  1.00  0.00           C  
ATOM    147  O   ASP A  89      -4.690  13.920  -2.040  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -6.443  13.682   0.750  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -7.393  14.731   1.295  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -8.516  14.852   0.759  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -7.014  15.432   2.257  1.00  0.00           O  
ATOM    152  H   ASP A  89      -8.041  11.954  -0.164  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -7.040  14.321  -1.199  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -6.604  12.763   1.291  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -5.430  14.020   0.914  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.894  11.829  -1.238  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.637  11.368  -1.815  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.680  11.438  -3.338  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.720  11.865  -3.977  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -3.342   9.935  -1.367  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -2.041   9.397  -1.891  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.852  10.068  -1.656  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -2.008   8.218  -2.618  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.347   9.575  -2.136  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.813   7.719  -3.103  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.366   8.399  -2.861  1.00  0.00           C  
ATOM    167  H   PHE A  90      -5.440  11.203  -0.718  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.851  12.017  -1.458  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -3.303   9.904  -0.288  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -4.135   9.288  -1.712  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.867  10.988  -1.088  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.928   7.686  -2.809  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.266  10.109  -1.946  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.800   6.800  -3.669  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.300   8.012  -3.238  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.800  11.015  -3.913  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.970  11.029  -5.361  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.847  12.446  -5.911  1.00  0.00           C  
ATOM    179  O   LEU A  91      -4.369  12.650  -7.027  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -6.331  10.436  -5.739  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.298   9.412  -6.874  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -5.462   8.205  -6.479  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -7.710   8.986  -7.247  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.532  10.686  -3.349  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -4.191  10.419  -5.791  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.746   9.959  -4.864  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.985  11.244  -6.033  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.843   9.862  -7.745  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -4.449   8.337  -6.830  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -5.883   7.314  -6.922  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -5.460   8.105  -5.404  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -8.406   9.762  -6.964  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -7.959   8.072  -6.728  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -7.767   8.823  -8.313  1.00  0.00           H  
ATOM    195  N   ASP A  92      -5.280  13.422  -5.121  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -5.221  14.822  -5.530  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.775  15.291  -5.671  1.00  0.00           C  
ATOM    198  O   ASP A  92      -3.418  15.945  -6.650  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.961  15.701  -4.520  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.908  16.678  -5.188  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.605  17.120  -6.316  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.953  17.000  -4.584  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.652  13.198  -4.243  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.708  14.906  -6.490  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -6.533  15.072  -3.855  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -5.240  16.264  -3.944  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.948  14.952  -4.687  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -1.541  15.341  -4.704  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.773  14.555  -5.759  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.169  15.067  -6.366  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.906  15.119  -3.327  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -1.821  15.465  -2.162  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -2.459  16.833  -2.302  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -1.932  17.710  -2.987  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -3.602  17.022  -1.652  1.00  0.00           N  
ATOM    216  H   GLN A  93      -3.292  14.429  -3.932  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -1.493  16.392  -4.947  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.624  14.081  -3.238  1.00  0.00           H  
ATOM    219  HB3 GLN A  93      -0.018  15.731  -3.252  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -2.604  14.725  -2.103  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -1.243  15.446  -1.249  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -3.964  16.279  -1.126  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -4.036  17.897  -1.726  1.00  0.00           H  
ATOM    224  N   LEU A  94      -1.180  13.309  -5.975  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.529  12.450  -6.956  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.755  12.971  -8.373  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.192  13.132  -9.144  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -1.052  11.019  -6.838  1.00  0.00           C  
ATOM    229  CG  LEU A  94      -0.347   9.993  -7.728  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       0.935   9.506  -7.070  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -1.273   8.824  -8.028  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.936  12.957  -5.460  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.530  12.455  -6.750  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.948  10.704  -5.810  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -2.102  11.019  -7.091  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.082  10.461  -8.665  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       0.765   8.537  -6.625  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.236  10.204  -6.305  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.715   9.429  -7.814  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.733   8.069  -8.581  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -2.110   9.170  -8.617  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -1.634   8.404  -7.102  1.00  0.00           H  
ATOM    243  N   ALA A  95      -2.014  13.231  -8.708  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.365  13.732 -10.032  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.886  15.167 -10.227  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.460  15.547 -11.317  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.867  13.642 -10.248  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.724  13.081  -8.050  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -1.881  13.101 -10.763  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.372  13.706  -9.297  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.107  12.700 -10.720  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.189  14.455 -10.883  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.963  15.961  -9.165  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.542  17.357  -9.221  1.00  0.00           C  
ATOM    255  C   LYS A  96      -0.033  17.469  -9.425  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.438  18.314 -10.184  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.949  18.084  -7.938  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -3.430  18.413  -7.871  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.836  18.870  -6.478  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.891  20.386  -6.385  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -5.005  20.953  -7.194  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.315  15.601  -8.323  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -2.041  17.818 -10.060  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.700  17.463  -7.091  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.394  19.009  -7.871  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.647  19.202  -8.574  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.998  17.532  -8.129  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -4.812  18.469  -6.247  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -3.114  18.500  -5.764  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -4.032  20.665  -5.350  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -2.956  20.791  -6.740  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -5.260  20.297  -7.959  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -4.717  21.861  -7.612  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -5.839  21.110  -6.594  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.718  16.614  -8.738  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.173  16.621  -8.841  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.627  16.247 -10.249  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.458  16.931 -10.846  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.783  15.656  -7.826  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.284  15.687  -7.793  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.026  14.905  -8.662  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       4.954  16.503  -6.892  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.407  14.931  -8.634  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.335  16.533  -6.860  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.062  15.748  -7.732  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.284  15.964  -8.146  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.515  17.622  -8.622  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.424  15.908  -6.839  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.476  14.649  -8.068  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.514  14.266  -9.367  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.385  17.116  -6.210  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       6.973  14.316  -9.317  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       6.845  17.171  -6.155  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.142  15.769  -7.708  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.079  15.156 -10.773  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.432  14.690 -12.109  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.980  15.683 -13.174  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.644  15.856 -14.197  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.811  13.319 -12.376  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.621  12.185 -11.824  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.335  11.430 -10.722  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.856  11.679 -12.345  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.312  10.488 -10.529  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.256  10.621 -11.511  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.663  12.018 -13.436  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.422   9.898 -11.730  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.823  11.298 -13.655  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       6.193  10.248 -12.805  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.424  14.651 -10.248  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.508  14.601 -12.152  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.831  13.279 -11.924  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.717  13.174 -13.441  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.463  11.562 -10.100  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.330   9.827  -9.807  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.392  12.823 -14.103  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.720   9.088 -11.083  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.457  11.544 -14.493  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       7.109   9.711 -13.012  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.849  16.336 -12.930  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.310  17.309 -13.869  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.331  18.400 -14.174  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.494  18.808 -15.323  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.971  17.933 -13.311  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -1.805  18.651 -14.359  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.133  19.138 -13.813  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.147  20.186 -13.134  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -4.158  18.471 -14.066  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.361  16.157 -12.102  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.075  16.786 -14.780  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.577  17.155 -12.872  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.705  18.647 -12.544  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -1.249  19.502 -14.723  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -1.996  17.971 -15.176  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.019  18.868 -13.136  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.026  19.911 -13.294  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.125  19.463 -14.252  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.617  20.252 -15.059  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.633  20.272 -11.936  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.626  20.724 -10.876  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.276  20.750  -9.501  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.061  22.092 -11.227  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.845  18.502 -12.243  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.539  20.782 -13.705  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.159  19.408 -11.559  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.346  21.071 -12.085  1.00  0.00           H  
ATOM    346  HG  LEU A 100       1.808  20.020 -10.844  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       4.338  20.912  -9.609  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       3.103  19.808  -9.004  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       2.847  21.550  -8.916  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       1.112  22.227 -10.730  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       1.920  22.160 -12.297  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       2.750  22.859 -10.906  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.502  18.194 -14.157  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.541  17.637 -15.017  1.00  0.00           C  
ATOM    355  C   GLN A 101       5.144  17.743 -16.483  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.947  18.128 -17.332  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.800  16.173 -14.656  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.673  15.993 -13.428  1.00  0.00           C  
ATOM    359  CD  GLN A 101       5.975  16.411 -12.149  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       5.474  15.574 -11.398  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       5.940  17.714 -11.892  1.00  0.00           N  
ATOM    362  H   GLN A 101       4.070  17.615 -13.495  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.444  18.204 -14.857  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.852  15.688 -14.472  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.285  15.689 -15.490  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       6.943  14.950 -13.346  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.566  16.589 -13.545  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.360  18.323 -12.535  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       5.496  18.012 -11.072  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.895  17.396 -16.773  1.00  0.00           N  
ATOM    371  CA  GLY A 102       3.402  17.453 -18.133  1.00  0.00           C  
ATOM    372  C   GLY A 102       3.056  16.080 -18.679  1.00  0.00           C  
ATOM    373  O   GLY A 102       3.035  15.874 -19.893  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.304  17.096 -16.055  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.518  18.072 -18.161  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       4.159  17.895 -18.758  1.00  0.00           H  
ATOM    377  N   SER A 103       2.784  15.140 -17.780  1.00  0.00           N  
ATOM    378  CA  SER A 103       2.439  13.781 -18.173  1.00  0.00           C  
ATOM    379  C   SER A 103       0.956  13.503 -17.939  1.00  0.00           C  
ATOM    380  O   SER A 103       0.384  12.596 -18.544  1.00  0.00           O  
ATOM    381  CB  SER A 103       3.289  12.773 -17.396  1.00  0.00           C  
ATOM    382  OG  SER A 103       3.821  11.782 -18.258  1.00  0.00           O  
ATOM    383  H   SER A 103       2.819  15.364 -16.828  1.00  0.00           H  
ATOM    384  HA  SER A 103       2.650  13.680 -19.224  1.00  0.00           H  
ATOM    385  HB2 SER A 103       4.107  13.289 -16.916  1.00  0.00           H  
ATOM    386  HB3 SER A 103       2.678  12.290 -16.645  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.118  11.425 -18.807  1.00  0.00           H  
ATOM    388  N   THR A 104       0.337  14.294 -17.063  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.077  14.142 -16.752  1.00  0.00           C  
ATOM    390  C   THR A 104      -1.367  12.759 -16.173  1.00  0.00           C  
ATOM    391  O   THR A 104      -1.016  11.738 -16.764  1.00  0.00           O  
ATOM    392  CB  THR A 104      -1.935  14.396 -17.995  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.398  13.181 -18.556  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -1.218  15.161 -19.088  1.00  0.00           C  
ATOM    395  H   THR A 104       0.841  15.003 -16.621  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.324  14.881 -16.005  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.791  14.980 -17.699  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -1.654  12.693 -18.920  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -1.944  15.634 -19.733  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -0.613  14.480 -19.666  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -0.586  15.916 -18.643  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.010  12.738 -15.012  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.347  11.486 -14.348  1.00  0.00           C  
ATOM    404  C   LEU A 105      -3.639  10.901 -14.908  1.00  0.00           C  
ATOM    405  O   LEU A 105      -4.638  11.605 -15.060  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.483  11.707 -12.839  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -2.720  10.437 -12.017  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -1.896  10.465 -10.739  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -4.198  10.277 -11.697  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.261  13.587 -14.591  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.543  10.789 -14.529  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.577  12.177 -12.485  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.310  12.378 -12.668  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -2.408   9.579 -12.595  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -1.549   9.468 -10.511  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.507  10.827  -9.926  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.048  11.121 -10.872  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -4.394  10.652 -10.703  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -4.467   9.233 -11.748  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -4.783  10.835 -12.413  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.610   9.608 -15.212  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -4.777   8.920 -15.754  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.149   7.723 -14.887  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.289   6.921 -14.521  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.504   8.465 -17.189  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -3.899   9.548 -18.068  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -4.494   9.531 -19.466  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -4.700  10.940 -20.002  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -4.929  10.947 -21.473  1.00  0.00           N  
ATOM    430  H   LYS A 106      -2.784   9.102 -15.067  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.601   9.618 -15.758  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -3.822   7.628 -17.165  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.434   8.147 -17.636  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -4.090  10.511 -17.617  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -2.833   9.387 -18.138  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -3.824   9.001 -20.127  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.447   9.024 -19.435  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -5.558  11.376 -19.511  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -3.823  11.527 -19.779  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -4.675  11.875 -21.869  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -5.929  10.754 -21.681  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -4.345  10.217 -21.929  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.432   7.609 -14.559  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.916   6.511 -13.732  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.484   5.380 -14.590  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.621   5.460 -15.055  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -8.002   6.986 -12.748  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.537   8.244 -12.009  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.344   5.880 -11.760  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.670   9.031 -11.386  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.067   8.282 -14.880  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -6.082   6.132 -13.158  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.891   7.217 -13.313  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -6.859   7.959 -11.219  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -7.023   8.891 -12.703  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -8.983   5.155 -12.239  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -8.855   6.305 -10.908  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -7.436   5.398 -11.430  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.598   8.975 -10.310  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -9.615   8.616 -11.705  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.606  10.063 -11.699  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.702   4.307 -14.810  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.141   3.163 -15.616  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.194   2.321 -14.903  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.494   2.548 -13.730  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -5.859   2.354 -15.810  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.024   2.688 -14.623  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.330   4.123 -14.295  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.522   3.478 -16.577  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.095   1.300 -15.845  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -5.375   2.651 -16.728  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -5.289   2.047 -13.795  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.977   2.574 -14.867  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.294   4.281 -13.227  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.638   4.779 -14.799  1.00  0.00           H  
ATOM    476  N   VAL A 109      -8.749   1.349 -15.618  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.766   0.469 -15.053  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.364  -0.993 -15.199  1.00  0.00           C  
ATOM    479  O   VAL A 109      -9.317  -1.529 -16.306  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.135   0.684 -15.728  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.218  -0.095 -14.998  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.477   2.165 -15.781  1.00  0.00           C  
ATOM    483  H   VAL A 109      -8.467   1.216 -16.546  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.865   0.704 -14.003  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -11.076   0.313 -16.741  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -13.189   0.247 -15.324  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.119   0.064 -13.933  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.114  -1.147 -15.217  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.065   2.598 -16.681  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -11.058   2.663 -14.918  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -12.550   2.286 -15.781  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.072  -1.636 -14.072  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.672  -3.037 -14.074  1.00  0.00           C  
ATOM    494  C   VAL A 110      -9.786  -3.929 -13.538  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.359  -3.655 -12.484  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.402  -3.261 -13.230  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -6.884  -4.681 -13.412  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.331  -2.244 -13.593  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.126  -1.156 -13.219  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.456  -3.321 -15.094  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.658  -3.128 -12.190  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -7.172  -5.281 -12.560  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -5.806  -4.665 -13.491  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.304  -5.106 -14.310  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -6.380  -1.411 -12.907  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.497  -1.891 -14.600  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -5.358  -2.706 -13.529  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.088  -4.995 -14.270  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.135  -5.928 -13.868  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.483  -5.223 -13.778  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.304  -5.539 -12.917  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.789  -6.567 -12.523  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.460  -7.307 -12.525  1.00  0.00           C  
ATOM    514  CD  GLU A 111      -9.370  -8.341 -13.630  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -10.427  -8.869 -14.035  1.00  0.00           O  
ATOM    516  OE2 GLU A 111      -8.245  -8.622 -14.091  1.00  0.00           O  
ATOM    517  H   GLU A 111      -9.595  -5.159 -15.101  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.196  -6.700 -14.620  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.744  -5.793 -11.770  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.566  -7.268 -12.260  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -8.665  -6.590 -12.658  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.339  -7.805 -11.575  1.00  0.00           H  
ATOM    523  N   ARG A 112     -12.704  -4.264 -14.673  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -13.955  -3.513 -14.695  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.171  -2.782 -13.375  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.307  -2.612 -12.928  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.132  -4.449 -14.971  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.241  -3.804 -15.787  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -16.388  -4.457 -17.154  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -17.595  -5.274 -17.241  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -18.147  -5.660 -18.390  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -17.602  -5.307 -19.548  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -19.245  -6.403 -18.380  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.012  -4.059 -15.334  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -13.889  -2.787 -15.490  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -14.772  -5.313 -15.510  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -15.549  -4.772 -14.029  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -17.173  -3.904 -15.251  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -16.013  -2.757 -15.922  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -16.434  -3.683 -17.905  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -15.527  -5.083 -17.335  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -18.017  -5.550 -16.402  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -16.774  -4.748 -19.562  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -18.021  -5.600 -20.406  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -19.659  -6.673 -17.511  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -19.659  -6.694 -19.243  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.079  -2.349 -12.756  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -13.152  -1.633 -11.488  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.918  -0.760 -11.283  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.900  -0.937 -11.954  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.294  -2.623 -10.328  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.622  -2.516  -9.598  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.452  -2.704  -8.099  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -15.728  -2.364  -7.345  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -16.463  -3.587  -6.918  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.202  -2.514 -13.163  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -14.026  -0.999 -11.516  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -13.201  -3.628 -10.715  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.500  -2.447  -9.617  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -15.046  -1.540  -9.783  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -15.291  -3.278  -9.974  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -14.191  -3.732  -7.901  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -13.659  -2.057  -7.754  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -15.472  -1.787  -6.468  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -16.367  -1.777  -7.989  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -16.442  -4.300  -7.675  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -17.454  -3.352  -6.705  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -16.023  -3.989  -6.066  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.015   0.183 -10.351  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.908   1.085 -10.058  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.804   0.363  -9.291  1.00  0.00           C  
ATOM    572  O   ILE A 114     -10.055  -0.260  -8.260  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.376   2.303  -9.236  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.589   2.960  -9.901  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.243   3.306  -9.082  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.654   3.395  -8.918  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.852   0.275  -9.850  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.509   1.440 -10.996  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.657   1.960  -8.252  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.264   3.834 -10.444  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.039   2.261 -10.589  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.270   3.732  -8.089  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.357   4.094  -9.813  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.297   2.807  -9.234  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.965   4.404  -9.147  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.254   3.362  -7.914  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -14.502   2.732  -8.989  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.581   0.451  -9.803  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.438  -0.195  -9.167  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.882   0.670  -8.041  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.658   1.867  -8.217  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.344  -0.475 -10.199  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.063  -1.095  -9.630  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.780  -2.440 -10.285  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.884  -0.152  -9.817  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.442   0.960 -10.629  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.777  -1.132  -8.752  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.746  -1.145 -10.945  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.085   0.456 -10.680  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.193  -1.263  -8.571  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -5.060  -2.399 -11.326  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -5.353  -3.210  -9.788  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -3.727  -2.665 -10.203  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.246   0.857  -9.942  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.323  -0.445 -10.693  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.242  -0.200  -8.949  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.661   0.056  -6.883  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.130   0.769  -5.728  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.719   1.278  -6.005  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.097   0.902  -6.999  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.123  -0.139  -4.498  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.122   0.643  -3.199  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.037   1.098  -2.781  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.208   0.801  -2.601  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.859  -0.900  -6.804  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.773   1.616  -5.536  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.002  -0.768  -4.518  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.241  -0.762  -4.522  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.218   2.135  -5.121  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -2.879   2.694  -5.273  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.178   2.803  -3.923  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.110   2.224  -3.720  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.951   4.071  -5.936  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.475   4.072  -7.374  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -4.167   5.389  -7.688  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.341   3.816  -8.355  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.761   2.397  -4.348  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.314   2.028  -5.907  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.595   4.703  -5.340  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -1.960   4.498  -5.939  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.201   3.279  -7.486  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -3.453   6.078  -8.115  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -4.574   5.809  -6.780  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -4.967   5.216  -8.393  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -1.408   4.141  -7.917  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -2.523   4.365  -9.266  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -2.286   2.760  -8.574  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.782   3.548  -3.005  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.214   3.733  -1.673  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.041   2.392  -0.968  1.00  0.00           C  
ATOM    641  O   TYR A 118      -0.963   2.081  -0.458  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.109   4.651  -0.839  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.389   5.324   0.307  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.810   4.575   1.324  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.290   6.708   0.374  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.152   5.187   2.375  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.635   7.327   1.421  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.068   6.562   2.419  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.414   7.174   3.463  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.631   3.986  -3.226  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.244   4.195  -1.788  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.512   5.425  -1.477  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.922   4.071  -0.428  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -1.877   3.498   1.286  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -2.737   7.305  -0.408  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -0.708   4.587   3.155  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.568   8.404   1.456  1.00  0.00           H  
ATOM    658  HH  TYR A 118       0.100   7.915   3.129  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.109   1.603  -0.939  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.081   0.300  -0.298  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.106  -0.640  -0.995  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.402  -1.414  -0.345  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.478  -0.306  -0.278  1.00  0.00           C  
ATOM    664  H   ALA A 119      -3.936   1.905  -1.356  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -2.766   0.447   0.720  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.186   0.435   0.060  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -4.492  -1.151   0.393  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -4.742  -0.629  -1.273  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.070  -0.572  -2.321  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.182  -1.420  -3.109  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.281  -1.118  -2.802  1.00  0.00           C  
ATOM    672  O   LEU A 120       1.101  -2.029  -2.685  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.451  -1.226  -4.602  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.639  -2.131  -5.530  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -0.942  -3.595  -5.249  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -0.925  -1.794  -6.985  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.657   0.064  -2.783  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.388  -2.447  -2.847  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.501  -1.407  -4.784  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.233  -0.199  -4.857  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.414  -1.968  -5.349  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -0.888  -4.156  -6.169  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -1.935  -3.682  -4.833  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -0.222  -3.982  -4.545  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -1.285  -0.779  -7.057  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -1.675  -2.470  -7.370  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -0.018  -1.896  -7.564  1.00  0.00           H  
ATOM    688  N   SER A 121       0.602   0.165  -2.674  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.967   0.587  -2.382  1.00  0.00           C  
ATOM    690  C   SER A 121       2.467  -0.037  -1.082  1.00  0.00           C  
ATOM    691  O   SER A 121       3.623  -0.454  -0.986  1.00  0.00           O  
ATOM    692  CB  SER A 121       2.045   2.111  -2.291  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.359   2.573  -2.549  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.095   0.846  -2.779  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.597   0.252  -3.193  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.374   2.547  -3.017  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.753   2.425  -1.300  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.351   3.528  -2.640  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.594  -0.096  -0.083  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.949  -0.666   1.211  1.00  0.00           C  
ATOM    701  C   LYS A 122       2.180  -2.171   1.101  1.00  0.00           C  
ATOM    702  O   LYS A 122       3.138  -2.704   1.663  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.848  -0.383   2.235  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.836   1.054   2.732  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -0.534   1.693   2.567  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -1.409   1.460   3.787  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -2.858   1.546   3.457  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.688   0.253  -0.220  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.863  -0.197   1.540  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.109  -0.596   1.785  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.989  -1.034   3.086  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       1.101   1.064   3.779  1.00  0.00           H  
ATOM    713  HG3 LYS A 122       1.560   1.625   2.170  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -0.410   2.756   2.422  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -1.017   1.265   1.701  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -1.197   0.479   4.185  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -1.173   2.208   4.531  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -3.430   1.284   4.286  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -3.084   0.899   2.674  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -3.104   2.515   3.172  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.296  -2.851   0.380  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.398  -4.290   0.202  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.725  -4.676  -0.447  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.366  -5.645  -0.043  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.237  -4.838  -0.653  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.108  -4.416  -0.060  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.321  -6.355  -0.758  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.199  -4.246  -1.095  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.553  -2.374  -0.037  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.340  -4.743   1.177  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.328  -4.427  -1.649  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.435  -5.167   0.643  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -0.989  -3.475   0.455  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -0.674  -6.772  -0.747  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       0.884  -6.742   0.078  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.815  -6.625  -1.680  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.706  -3.307  -0.933  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.906  -5.058  -1.009  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -1.762  -4.253  -2.082  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.129  -3.913  -1.459  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.377  -4.180  -2.164  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.568  -4.143  -1.211  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.389  -5.060  -1.191  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.614  -3.163  -3.298  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.798  -3.584  -4.154  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.359  -3.005  -4.147  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.574  -3.155  -1.738  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.309  -5.165  -2.601  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.843  -2.207  -2.852  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.487  -4.354  -4.845  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.584  -3.967  -3.519  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.164  -2.732  -4.706  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.929  -2.030  -3.973  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.643  -3.768  -3.878  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.616  -3.104  -5.191  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.656  -3.075  -0.422  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.744  -2.915   0.530  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.801  -4.086   1.506  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.875  -4.613   1.797  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.594  -1.603   1.284  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.977  -2.378  -0.485  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.663  -2.878  -0.029  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       6.285  -0.828   0.598  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       7.541  -1.334   1.728  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       5.851  -1.716   2.059  1.00  0.00           H  
ATOM    766  N   SER A 126       5.638  -4.485   2.014  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.552  -5.586   2.961  1.00  0.00           C  
ATOM    768  C   SER A 126       6.160  -6.860   2.382  1.00  0.00           C  
ATOM    769  O   SER A 126       6.645  -7.719   3.120  1.00  0.00           O  
ATOM    770  CB  SER A 126       4.095  -5.837   3.352  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.424  -6.599   2.363  1.00  0.00           O  
ATOM    772  H   SER A 126       4.819  -4.023   1.750  1.00  0.00           H  
ATOM    773  HA  SER A 126       6.106  -5.303   3.840  1.00  0.00           H  
ATOM    774  HB2 SER A 126       4.062  -6.376   4.287  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.588  -4.889   3.465  1.00  0.00           H  
ATOM    776  HG  SER A 126       3.253  -6.048   1.596  1.00  0.00           H  
ATOM    777  N   LYS A 127       6.135  -6.977   1.058  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.684  -8.147   0.384  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.193  -8.015   0.213  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.910  -9.013   0.142  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.019  -8.333  -0.982  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.531  -8.631  -0.899  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.271 -10.010  -0.312  1.00  0.00           C  
ATOM    784  CE  LYS A 127       3.024 -10.018   0.556  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       3.013 -11.170   1.501  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.737  -6.260   0.523  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.475  -9.011   0.996  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.152  -7.431  -1.560  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.502  -9.153  -1.495  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.060  -7.890  -0.272  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.110  -8.588  -1.892  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       4.142 -10.715  -1.118  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       5.120 -10.299   0.290  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       2.989  -9.100   1.123  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       2.157 -10.079  -0.083  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       3.985 -11.493   1.682  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       2.468 -11.958   1.096  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       2.578 -10.890   2.402  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.671  -6.776   0.149  1.00  0.00           N  
ATOM    800  CA  GLY A 128      10.093  -6.539  -0.012  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.396  -5.172  -0.593  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.481  -4.629  -0.385  1.00  0.00           O  
ATOM    803  H   GLY A 128       8.054  -6.017   0.211  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.572  -6.623   0.951  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.497  -7.293  -0.670  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.437  -4.613  -1.325  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.628  -3.306  -1.925  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.036  -3.217  -3.317  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.181  -2.372  -3.582  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.591  -5.092  -1.458  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.161  -2.562  -1.298  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.688  -3.101  -1.983  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.491  -4.092  -4.209  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.001  -4.111  -5.583  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.660  -5.232  -6.380  1.00  0.00           C  
ATOM    816  O   PHE A 130       8.981  -6.091  -6.943  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.264  -2.765  -6.261  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.743  -2.690  -7.668  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       7.392  -2.838  -7.930  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.609  -2.469  -8.729  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       6.910  -2.769  -9.223  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       9.133  -2.399 -10.025  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.783  -2.549 -10.273  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.172  -4.741  -3.936  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.935  -4.287  -5.552  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.787  -1.983  -5.690  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.329  -2.586  -6.288  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       6.709  -3.010  -7.111  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.664  -2.352  -8.535  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       5.854  -2.887  -9.415  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       9.818  -2.227 -10.843  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.409  -2.495 -11.284  1.00  0.00           H  
ATOM    833  N   GLU A 131      10.988  -5.216  -6.425  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.742  -6.231  -7.153  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.558  -7.604  -6.518  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.432  -8.610  -7.217  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.226  -5.866  -7.189  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.583  -4.876  -8.284  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.892  -5.212  -8.971  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.949  -4.743  -8.497  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      14.862  -5.944  -9.982  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.474  -4.505  -5.957  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.363  -6.262  -8.164  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.502  -5.433  -6.239  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.803  -6.766  -7.345  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.797  -4.877  -9.024  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.664  -3.890  -7.848  1.00  0.00           H  
ATOM    848  N   MET A 132      11.545  -7.640  -5.191  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.377  -8.893  -4.462  1.00  0.00           C  
ATOM    850  C   MET A 132      10.039  -9.541  -4.798  1.00  0.00           C  
ATOM    851  O   MET A 132       9.921 -10.765  -4.830  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.475  -8.647  -2.954  1.00  0.00           C  
ATOM    853  CG  MET A 132      11.701  -9.915  -2.146  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.343 -10.616  -2.397  1.00  0.00           S  
ATOM    855  CE  MET A 132      12.935 -12.134  -3.254  1.00  0.00           C  
ATOM    856  H   MET A 132      11.650  -6.806  -4.688  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.172  -9.560  -4.762  1.00  0.00           H  
ATOM    858  HB2 MET A 132      12.297  -7.974  -2.763  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.559  -8.188  -2.616  1.00  0.00           H  
ATOM    860  HG2 MET A 132      11.581  -9.683  -1.099  1.00  0.00           H  
ATOM    861  HG3 MET A 132      10.963 -10.648  -2.438  1.00  0.00           H  
ATOM    862  HE1 MET A 132      11.933 -12.066  -3.650  1.00  0.00           H  
ATOM    863  HE2 MET A 132      12.996 -12.964  -2.566  1.00  0.00           H  
ATOM    864  HE3 MET A 132      13.633 -12.288  -4.063  1.00  0.00           H  
ATOM    865  N   VAL A 133       9.031  -8.710  -5.047  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.701  -9.204  -5.381  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.701  -9.909  -6.734  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.049 -10.938  -6.908  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.666  -8.062  -5.410  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.255  -8.624  -5.490  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.823  -7.168  -4.190  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.187  -7.743  -5.007  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.407  -9.909  -4.620  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.841  -7.466  -6.293  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       5.223  -9.419  -6.220  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.571  -7.840  -5.782  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.966  -9.011  -4.524  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       5.851  -6.819  -3.871  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       7.444  -6.319  -4.443  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       7.285  -7.726  -3.390  1.00  0.00           H  
ATOM    881  N   THR A 134       8.437  -9.348  -7.689  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.521  -9.925  -9.025  1.00  0.00           C  
ATOM    883  C   THR A 134       9.246 -11.268  -8.995  1.00  0.00           C  
ATOM    884  O   THR A 134       8.795 -12.241  -9.598  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.242  -8.965  -9.974  1.00  0.00           C  
ATOM    886  OG1 THR A 134       9.013  -7.619  -9.595  1.00  0.00           O  
ATOM    887  CG2 THR A 134       8.812  -9.115 -11.418  1.00  0.00           C  
ATOM    888  H   THR A 134       8.935  -8.527  -7.490  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.514 -10.082  -9.383  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.304  -9.155  -9.924  1.00  0.00           H  
ATOM    891  HG1 THR A 134       8.101  -7.384  -9.781  1.00  0.00           H  
ATOM    892 HG21 THR A 134       9.272  -9.995 -11.841  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.119  -8.243 -11.978  1.00  0.00           H  
ATOM    894 HG23 THR A 134       7.737  -9.212 -11.466  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.373 -11.310  -8.291  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.160 -12.527  -8.184  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.361 -13.637  -7.509  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.461 -14.805  -7.887  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.448 -12.261  -7.402  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.289 -11.134  -7.980  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.772 -11.469  -7.951  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.563 -10.444  -7.153  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      15.529  -9.098  -7.788  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.683 -10.505  -7.839  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.416 -12.836  -9.181  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.190 -12.003  -6.385  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.044 -13.160  -7.395  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      12.991 -10.965  -9.003  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.119 -10.238  -7.401  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      14.905 -12.441  -7.498  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.148 -11.488  -8.964  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      15.139 -10.374  -6.163  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      16.588 -10.774  -7.082  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      16.212  -9.057  -8.573  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      15.774  -8.367  -7.091  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      14.578  -8.902  -8.161  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.568 -13.266  -6.509  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.750 -14.230  -5.781  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.416 -14.460  -6.484  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.763 -15.483  -6.275  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.510 -13.749  -4.350  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.756 -13.772  -3.480  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.616 -14.693  -2.283  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       9.063 -14.249  -1.255  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      10.060 -15.857  -2.373  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.532 -12.320  -6.255  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.292 -15.164  -5.749  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.140 -12.733  -4.381  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.764 -14.380  -3.890  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.591 -14.111  -4.079  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.953 -12.771  -3.125  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.011 -13.504  -7.316  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.752 -13.606  -8.047  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.565 -13.579  -7.090  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.573 -14.281  -7.294  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.721 -14.888  -8.882  1.00  0.00           C  
ATOM    937  CG  LYS A 137       4.574 -14.940  -9.877  1.00  0.00           C  
ATOM    938  CD  LYS A 137       3.997 -16.343  -9.992  1.00  0.00           C  
ATOM    939  CE  LYS A 137       3.333 -16.562 -11.342  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       4.329 -16.618 -12.448  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.572 -12.710  -7.444  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.683 -12.756  -8.709  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.648 -14.970  -9.431  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.632 -15.735  -8.217  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       3.793 -14.268  -9.547  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       4.934 -14.628 -10.845  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       4.795 -17.059  -9.874  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       3.263 -16.485  -9.212  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       2.786 -17.492 -11.314  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       2.646 -15.748 -11.528  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       4.571 -17.607 -12.660  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       5.195 -16.110 -12.175  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       3.937 -16.177 -13.304  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.673 -12.766  -6.045  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.607 -12.646  -5.055  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.614 -11.550  -5.438  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.750 -11.183  -4.642  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.198 -12.352  -3.675  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.000 -13.506  -3.096  1.00  0.00           C  
ATOM    960  CD  LYS A 138       5.245 -13.321  -1.608  1.00  0.00           C  
ATOM    961  CE  LYS A 138       3.984 -13.579  -0.798  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       3.853 -15.012  -0.414  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.488 -12.231  -5.937  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.085 -13.590  -5.017  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.849 -11.493  -3.750  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.392 -12.123  -2.992  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       4.452 -14.425  -3.249  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.951 -13.562  -3.605  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       6.011 -14.013  -1.290  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       5.575 -12.309  -1.430  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       4.018 -12.978   0.097  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       3.127 -13.293  -1.390  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       4.738 -15.349   0.014  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       3.644 -15.589  -1.254  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       3.081 -15.130   0.273  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.738 -11.030  -6.656  1.00  0.00           N  
ATOM    977  CA  TRP A 139       1.845  -9.978  -7.130  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.417 -10.499  -7.259  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.544  -9.773  -7.006  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.327  -9.435  -8.476  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.520  -8.535  -8.361  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       4.820  -8.859  -8.625  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.521  -7.164  -7.948  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       5.631  -7.771  -8.403  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       4.857  -6.719  -7.988  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.524  -6.268  -7.552  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.219  -5.418  -7.645  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       2.885  -4.979  -7.213  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.221  -4.564  -7.261  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.443 -11.359  -7.250  1.00  0.00           H  
ATOM    991  HA  TRP A 139       1.859  -9.180  -6.403  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.594 -10.263  -9.115  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.528  -8.873  -8.937  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.148  -9.831  -8.959  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.602  -7.752  -8.524  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.489  -6.571  -7.509  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.244  -5.082  -7.678  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.127  -4.273  -6.903  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.457  -3.546  -6.986  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.287 -11.762  -7.652  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -1.024 -12.381  -7.811  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.760 -12.439  -6.477  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.984 -12.313  -6.425  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.880 -13.789  -8.390  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.204 -13.859  -9.300  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.092 -12.291  -7.836  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.595 -11.775  -8.498  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.705 -14.491  -7.588  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.787 -14.057  -8.910  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.154 -13.123  -9.915  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -1.005 -12.630  -5.399  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.585 -12.701  -4.063  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.058 -11.325  -3.606  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.089 -11.199  -2.946  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.563 -13.258  -3.071  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.307 -14.748  -3.232  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.946 -15.011  -4.052  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       0.848 -16.325  -4.811  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141      -0.160 -16.262  -5.905  1.00  0.00           N  
ATOM   1020  H   LYS A 141      -0.035 -12.720  -5.505  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.435 -13.366  -4.105  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.373 -12.737  -3.204  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.923 -13.083  -2.067  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.184 -15.189  -2.254  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141      -1.154 -15.196  -3.729  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.075 -14.206  -4.761  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       1.797 -15.051  -3.389  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       1.814 -16.552  -5.237  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       0.568 -17.105  -4.119  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       0.308 -16.051  -6.810  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141      -0.859 -15.516  -5.706  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141      -0.655 -17.173  -5.989  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.296 -10.296  -3.964  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.636  -8.928  -3.595  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.997  -8.529  -4.157  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.813  -7.925  -3.463  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.574  -7.931  -4.096  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.853  -6.536  -3.559  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.821  -8.393  -3.702  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.487 -10.462  -4.492  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.673  -8.872  -2.516  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.626  -7.893  -5.175  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -1.358  -6.610  -2.608  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.478  -5.999  -4.258  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142       0.080  -6.007  -3.431  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       0.764  -8.968  -2.789  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.455  -7.533  -3.549  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.232  -9.007  -4.490  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.233  -8.876  -5.419  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.496  -8.550  -6.054  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.671  -9.253  -5.403  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.729  -8.656  -5.208  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.544  -9.359  -5.921  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.651  -7.483  -5.994  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.449  -8.838  -7.093  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.485 -10.526  -5.069  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.539 -11.311  -4.437  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.958 -10.689  -3.108  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.133 -10.719  -2.741  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -6.068 -12.750  -4.213  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.481 -13.283  -5.388  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.619 -10.946  -5.249  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.390 -11.318  -5.101  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -5.335 -12.768  -3.419  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.913 -13.364  -3.937  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -6.161 -13.427  -6.049  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.990 -10.126  -2.392  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.259  -9.496  -1.105  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.168  -8.283  -1.273  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -7.971  -7.968  -0.395  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -4.949  -9.076  -0.436  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.247 -10.210   0.291  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -2.786  -9.878   0.561  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -2.327 -10.423   1.836  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -1.986 -11.697   2.019  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -2.052 -12.560   1.013  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -1.579 -12.109   3.212  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.073 -10.133  -2.738  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.757 -10.219  -0.479  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.279  -8.692  -1.191  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.158  -8.294   0.279  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -4.744 -10.384   1.233  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -4.298 -11.101  -0.316  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -2.185 -10.293  -0.234  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -2.671  -8.805   0.575  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -2.271  -9.807   2.597  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -2.357 -12.256   0.111  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -1.793 -13.515   1.157  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -1.528 -11.462   3.974  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -1.323 -13.066   3.350  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.035  -7.603  -2.408  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.843  -6.423  -2.691  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.268  -6.817  -3.073  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.209  -6.595  -2.311  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.207  -5.602  -3.815  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -7.130  -4.094  -3.551  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.689  -3.610  -3.615  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -7.994  -3.333  -4.546  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.378  -7.902  -3.070  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.878  -5.823  -1.794  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.205  -5.971  -3.977  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -7.778  -5.759  -4.718  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -7.506  -3.891  -2.559  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -5.026  -4.414  -3.329  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.558  -2.779  -2.939  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -5.459  -3.295  -4.622  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -8.846  -3.935  -4.821  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -7.412  -3.109  -5.429  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -8.334  -2.411  -4.098  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.417  -7.401  -4.258  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.728  -7.816  -4.719  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.765  -8.073  -6.213  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.715  -7.687  -6.893  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.631  -7.551  -4.823  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.010  -8.722  -4.202  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.443  -7.041  -4.481  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.726  -8.727  -6.724  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.641  -9.035  -8.146  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.908 -10.515  -8.397  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.253 -11.381  -7.819  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.264  -8.654  -8.689  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.867  -7.224  -8.393  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -8.797  -6.195  -8.465  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.562  -6.905  -8.039  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -8.437  -4.888  -8.194  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.195  -5.602  -7.767  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.135  -4.597  -7.846  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.773  -3.297  -7.576  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.000  -9.008  -6.131  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.394  -8.453  -8.656  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.520  -9.301  -8.251  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.260  -8.783  -9.762  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -9.815  -6.425  -8.738  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -5.827  -7.695  -7.979  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -9.174  -4.101  -8.257  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -5.175  -5.374  -7.494  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.731  -2.800  -8.395  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.875 -10.798  -9.265  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -11.227 -12.175  -9.591  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.115 -12.845 -10.395  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.485 -12.213 -11.244  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -12.536 -12.217 -10.382  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.673 -11.373  -9.796  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -13.912 -10.133 -10.644  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.948 -12.196  -9.684  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -11.363 -10.066  -9.693  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -11.360 -12.712  -8.664  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -12.337 -11.870 -11.386  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.869 -13.242 -10.434  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -13.395 -11.047  -8.803  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.073 -10.424 -11.672  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -13.048  -9.484 -10.586  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -14.781  -9.606 -10.277  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -15.511 -11.873  -8.820  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.695 -13.240  -9.579  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -15.544 -12.057 -10.574  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -9.856 -14.141 -10.142  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -8.812 -14.889 -10.850  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -8.961 -14.794 -12.365  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.984 -14.329 -12.868  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -9.025 -16.331 -10.383  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -9.699 -16.207  -9.060  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -10.557 -14.976  -9.148  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.825 -14.558 -10.565  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -9.645 -16.856 -11.095  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -8.071 -16.829 -10.293  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -10.309 -17.079  -8.876  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -8.959 -16.093  -8.280  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -11.549 -15.232  -9.490  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -10.602 -14.480  -8.190  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.936 -15.235 -13.085  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.974 -15.192 -14.534  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.592 -15.237 -15.152  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.621 -15.611 -14.495  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.147 -15.596 -12.628  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -8.546 -16.033 -14.894  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.465 -14.280 -14.842  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.502 -14.855 -16.423  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -5.228 -14.853 -17.133  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.648 -13.444 -17.205  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -5.317 -12.508 -17.642  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -5.406 -15.418 -18.543  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -5.695 -16.911 -18.568  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -5.620 -17.469 -19.980  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -5.284 -18.952 -19.976  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -6.130 -19.716 -20.935  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -7.312 -14.567 -16.894  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.543 -15.484 -16.585  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -6.227 -14.906 -19.023  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -4.504 -15.238 -19.107  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -4.968 -17.418 -17.952  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -6.686 -17.081 -18.174  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -6.575 -17.328 -20.463  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -4.856 -16.937 -20.526  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -4.247 -19.074 -20.250  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -5.441 -19.342 -18.981  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -5.574 -20.476 -21.376  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -6.485 -19.083 -21.682  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -6.940 -20.137 -20.440  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.399 -13.301 -16.772  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.752 -12.002 -16.795  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.361 -11.032 -15.801  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -4.326 -10.336 -16.115  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -2.915 -14.083 -16.433  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -1.705 -12.130 -16.560  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.839 -11.587 -17.787  1.00  0.00           H  
ATOM   1207  N   THR A 154      -2.798 -10.989 -14.598  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.293 -10.098 -13.555  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.138  -9.492 -12.765  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.013  -8.270 -12.667  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.228 -10.856 -12.612  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.123 -11.674 -13.345  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.057  -9.946 -11.730  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.032 -11.569 -14.407  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.845  -9.303 -14.031  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -3.637 -11.491 -11.968  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.686 -12.158 -12.736  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -6.065  -9.890 -12.116  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -4.620  -8.959 -11.722  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.077 -10.340 -10.725  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.296 -10.352 -12.200  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.164  -9.882 -11.425  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.768  -9.002 -12.235  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.357  -8.058 -11.707  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.447 -11.314 -12.311  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.529  -9.318 -10.579  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       0.390 -10.735 -11.063  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.901  -9.310 -13.521  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.768  -8.540 -14.406  1.00  0.00           C  
ATOM   1230  C   SER A 156       1.150  -7.183 -14.725  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.862  -6.200 -14.933  1.00  0.00           O  
ATOM   1232  CB  SER A 156       2.024  -9.314 -15.702  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.104 -10.707 -15.457  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.406 -10.075 -13.883  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.707  -8.385 -13.898  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       1.217  -9.129 -16.395  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.955  -8.983 -16.137  1.00  0.00           H  
ATOM   1238  HG  SER A 156       2.835 -10.887 -14.861  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.177  -7.135 -14.760  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.890  -5.898 -15.054  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.735  -4.897 -13.912  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.573  -3.699 -14.141  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.372  -6.184 -15.300  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.690  -6.843 -16.643  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -2.236  -5.957 -17.792  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -2.035  -8.213 -16.734  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.690  -7.952 -14.586  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.462  -5.472 -15.948  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.727  -6.833 -14.512  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.912  -5.250 -15.245  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -3.760  -6.976 -16.727  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -2.612  -4.954 -17.644  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.619  -6.350 -18.723  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -1.158  -5.935 -17.826  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -2.534  -8.802 -17.488  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -2.111  -8.712 -15.779  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -0.994  -8.097 -16.998  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.790  -5.399 -12.682  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.655  -4.549 -11.504  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.756  -3.979 -11.403  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.948  -2.843 -10.971  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -0.989  -5.339 -10.238  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.314  -6.105 -10.283  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.334  -7.199  -9.228  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.485  -5.152 -10.089  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -0.922  -6.363 -12.563  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.354  -3.732 -11.604  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.193  -6.049 -10.061  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.026  -4.651  -9.409  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.419  -6.573 -11.252  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -1.319  -7.465  -8.965  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.843  -8.067  -9.620  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.852  -6.843  -8.349  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.310  -4.541  -9.216  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.393  -5.721  -9.954  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -3.581  -4.520 -10.959  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.740  -4.776 -11.805  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       3.134  -4.353 -11.760  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.387  -3.207 -12.737  1.00  0.00           C  
ATOM   1280  O   LYS A 159       4.076  -2.241 -12.412  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       4.057  -5.531 -12.081  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       5.118  -5.779 -11.019  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.483  -5.278 -11.464  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.300  -6.385 -12.109  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       6.989  -6.532 -13.558  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.524  -5.671 -12.140  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.343  -4.006 -10.759  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.459  -6.425 -12.176  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.556  -5.341 -13.019  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.835  -5.265 -10.113  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.180  -6.841 -10.828  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.347  -4.480 -12.178  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       7.016  -4.905 -10.602  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       8.348  -6.153 -11.998  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.083  -7.316 -11.606  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       6.003  -6.839 -13.683  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       7.618  -7.240 -13.989  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       7.123  -5.625 -14.047  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.827  -3.326 -13.936  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.992  -2.302 -14.961  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.297  -1.007 -14.554  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.854   0.081 -14.704  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.434  -2.794 -16.298  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.373  -3.618 -16.970  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.289  -4.122 -14.136  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.048  -2.110 -15.071  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.534  -3.367 -16.122  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.203  -1.946 -16.924  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.728  -4.264 -16.358  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.078  -1.131 -14.038  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.307   0.030 -13.610  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.922   0.663 -12.366  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.048   1.885 -12.276  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.143  -0.370 -13.329  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -1.967  -0.538 -14.567  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.214   0.492 -15.453  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.601  -1.623 -15.070  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -2.965   0.047 -16.444  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.214  -1.233 -16.237  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.688  -2.026 -13.944  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.323   0.753 -14.412  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.154  -1.307 -12.795  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.607   0.392 -12.721  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -1.889   1.412 -15.365  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.621  -2.612 -14.636  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.315   0.629 -17.282  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.661  -1.831 -16.870  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.303  -0.176 -11.407  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.905   0.301 -10.168  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.177   1.095 -10.452  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.363   2.195  -9.931  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.221  -0.876  -9.244  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.829  -0.465  -7.922  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.152   0.387  -7.058  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.082  -0.927  -7.539  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.706   0.765  -5.850  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.643  -0.553  -6.332  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.950   0.293  -5.491  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.505   0.668  -4.290  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.175  -1.139 -11.537  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.191   0.949  -9.681  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.308  -1.415  -9.035  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.917  -1.537  -9.739  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.177   0.754  -7.342  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.623  -1.589  -8.200  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.163   1.428  -5.192  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.618  -0.923  -6.052  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.329   1.598  -4.131  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.048   0.529 -11.280  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.302   1.184 -11.633  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.134   2.038 -12.887  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.768   1.786 -13.913  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.401   0.142 -11.851  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.798   0.661 -11.555  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.859  -0.003 -12.410  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.531  -0.438 -13.533  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163      10.020  -0.088 -11.956  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.843  -0.349 -11.663  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.584   1.825 -10.811  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.211  -0.705 -11.208  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.373  -0.185 -12.880  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.822   1.724 -11.741  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.025   0.473 -10.515  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.273   3.048 -12.799  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.022   3.937 -13.926  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.569   5.314 -13.447  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.117   6.336 -13.858  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       2.967   3.331 -14.856  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.513   2.937 -16.219  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       3.265   4.022 -17.256  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       2.636   3.491 -18.464  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       2.003   4.242 -19.362  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       1.910   5.555 -19.193  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       1.460   3.677 -20.432  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.797   3.197 -11.955  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       4.947   4.047 -14.472  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.558   2.448 -14.388  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.175   4.050 -15.004  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.577   2.771 -16.137  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.029   2.027 -16.541  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       2.617   4.772 -16.827  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       4.211   4.472 -17.521  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.691   2.524 -18.614  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       2.317   5.987 -18.388  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       1.433   6.114 -19.871  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       1.526   2.688 -20.564  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       0.983   4.241 -21.107  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.563   5.333 -12.578  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.038   6.588 -12.048  1.00  0.00           C  
ATOM   1390  C   ILE A 165       1.999   6.586 -10.519  1.00  0.00           C  
ATOM   1391  O   ILE A 165       1.600   7.575  -9.903  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.619   6.873 -12.580  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.533   6.562 -14.076  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.234   8.321 -12.310  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.123   5.234 -14.381  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.164   4.486 -12.289  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.689   7.386 -12.377  1.00  0.00           H  
ATOM   1398  HB  ILE A 165      -0.074   6.239 -12.048  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165      -0.040   7.335 -14.566  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.531   6.543 -14.491  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       0.050   8.455 -11.255  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165      -0.660   8.564 -12.865  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165       1.039   8.970 -12.621  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.441   4.439 -13.918  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.149   5.081 -15.450  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -1.131   5.234 -13.993  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.408   5.476  -9.907  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.408   5.368  -8.453  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.824   5.186  -7.915  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.302   5.988  -7.113  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.527   4.202  -8.006  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.960   4.324  -6.590  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       2.074   4.213  -5.560  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       0.211   5.639  -6.429  1.00  0.00           C  
ATOM   1415  H   LEU A 166       2.714   4.716 -10.442  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       2.002   6.287  -8.053  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.699   4.118  -8.697  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.110   3.295  -8.059  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       0.264   3.517  -6.416  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166       1.709   3.688  -4.691  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       2.399   5.203  -5.273  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166       2.906   3.670  -5.986  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -0.366   5.615  -5.516  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166      -0.451   5.780  -7.270  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       0.918   6.454  -6.387  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.488   4.124  -8.357  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.848   3.839  -7.913  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.797   4.984  -8.267  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.558   5.450  -7.419  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.353   2.533  -8.530  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.345   1.798  -7.658  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.026   1.446  -6.352  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.604   1.458  -8.139  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.930   0.777  -5.551  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.514   0.788  -7.345  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.174   0.450  -6.052  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.078  -0.216  -5.257  1.00  0.00           O  
ATOM   1438  H   TYR A 167       4.056   3.517  -8.993  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.826   3.730  -6.839  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.514   1.876  -8.703  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.834   2.749  -9.472  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.051   1.704  -5.965  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.869   1.725  -9.152  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.664   0.512  -4.539  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.487   0.533  -7.736  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.289   0.323  -4.490  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.769   5.458  -9.527  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.639   6.552  -9.974  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.409   7.837  -9.183  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.305   8.672  -9.067  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.257   6.747 -11.447  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.587   5.479 -11.846  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.901   4.970 -10.612  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.680   6.276  -9.905  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       6.593   7.589 -11.540  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       8.151   6.921 -12.030  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.865   5.676 -12.624  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       7.324   4.768 -12.188  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.908   5.390 -10.532  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       5.858   3.892 -10.620  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.203   7.992  -8.636  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.866   9.178  -7.854  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.842   9.359  -6.695  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.435  10.426  -6.531  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.439   9.069  -7.314  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       4.019  10.247  -6.463  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.300  10.279  -5.102  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.343  11.325  -7.019  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.919  11.352  -4.320  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.960  12.403  -6.243  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.249  12.411  -4.895  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.869  13.482  -4.119  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.525   7.296  -8.761  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.934  10.037  -8.506  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.752   8.998  -8.142  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.359   8.177  -6.710  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.826   9.447  -4.656  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.118  11.316  -8.075  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       4.147  11.358  -3.265  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.435  13.232  -6.692  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.583  14.124  -4.086  1.00  0.00           H  
ATOM   1482  N   GLU A 170       7.002   8.311  -5.891  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.901   8.355  -4.749  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.319   8.715  -5.182  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.944   9.611  -4.616  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.900   7.006  -4.023  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       7.804   7.130  -2.512  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       6.421   7.542  -2.049  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       5.533   6.668  -1.980  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       6.227   8.741  -1.756  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.501   7.493  -6.070  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.537   9.112  -4.078  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.059   6.425  -4.370  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.812   6.480  -4.263  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       8.045   6.174  -2.070  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       8.517   7.869  -2.178  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.819   8.009  -6.191  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.160   8.248  -6.704  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.314   9.690  -7.173  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.389  10.281  -7.058  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.463   7.289  -7.855  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.389   5.802  -7.495  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.661   5.022  -8.579  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.785   5.236  -7.274  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.275   7.309  -6.598  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.851   8.063  -5.903  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.759   7.481  -8.651  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.458   7.498  -8.218  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.835   5.689  -6.574  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.814   5.503  -9.533  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171       9.606   4.995  -8.356  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      11.047   4.013  -8.618  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      13.472   5.690  -7.974  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.769   4.168  -7.429  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      13.105   5.449  -6.267  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.233  10.252  -7.705  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.246  11.624  -8.196  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.482  12.612  -7.059  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.102  13.658  -7.251  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       8.924  11.945  -8.898  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.059  12.956  -9.999  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.440  14.259  -9.718  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       8.802  12.606 -11.314  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.566  15.193 -10.730  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       8.924  13.536 -12.330  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.307  14.831 -12.037  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.407   9.728  -7.772  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.051  11.714  -8.909  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.524  11.038  -9.327  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.224  12.332  -8.171  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.642  14.544  -8.696  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.502  11.595 -11.544  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172       9.864  16.203 -10.497  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.723  13.251 -13.351  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.404  15.558 -12.829  1.00  0.00           H  
ATOM   1536  N   GLN A 173       9.984  12.276  -5.873  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.143  13.137  -4.707  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.604  13.209  -4.275  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.119  14.285  -3.970  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.281  12.630  -3.547  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.885  12.198  -3.965  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       7.170  13.247  -4.793  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       7.218  14.437  -4.485  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.500  12.809  -5.854  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.500  11.428  -5.782  1.00  0.00           H  
ATOM   1546  HA  GLN A 173       9.813  14.127  -4.981  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.775  11.784  -3.091  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.187  13.417  -2.814  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.961  11.292  -4.547  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.302  12.004  -3.075  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.506  11.847  -6.039  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       6.028  13.466  -6.407  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.267  12.056  -4.250  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.672  11.989  -3.856  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.174  10.548  -3.881  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.935  10.130  -3.009  1.00  0.00           O  
ATOM   1557  CB  SER A 174      13.862  12.583  -2.458  1.00  0.00           C  
ATOM   1558  OG  SER A 174      14.124  13.974  -2.527  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.802  11.232  -4.505  1.00  0.00           H  
ATOM   1560  HA  SER A 174      14.243  12.569  -4.565  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.966  12.427  -1.877  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      14.695  12.095  -1.973  1.00  0.00           H  
ATOM   1563  HG  SER A 174      14.760  14.147  -3.225  1.00  0.00           H  
ATOM   1564  N   GLY A 175      13.742   9.794  -4.887  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.157   8.409  -5.006  1.00  0.00           C  
ATOM   1566  C   GLY A 175      13.564   7.530  -3.923  1.00  0.00           C  
ATOM   1567  O   GLY A 175      14.057   7.586  -2.777  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      12.606   6.785  -4.219  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.137  10.181  -5.552  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      13.845   8.033  -5.969  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      15.234   8.361  -4.945  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  80     -14.494  11.102  10.481  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -13.384  12.044  10.792  1.00  0.00           C  
ATOM      3  C   GLY A  80     -12.500  12.319   9.590  1.00  0.00           C  
ATOM      4  O   GLY A  80     -12.753  11.803   8.501  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -15.213  11.576   9.898  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -14.940  10.771  11.361  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -14.129  10.279   9.960  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -13.805  12.977  11.137  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -12.778  11.623  11.581  1.00  0.00           H  
ATOM     10  N   PRO A  81     -11.449  13.140   9.757  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -10.531  13.478   8.667  1.00  0.00           C  
ATOM     12  C   PRO A  81      -9.510  12.377   8.387  1.00  0.00           C  
ATOM     13  O   PRO A  81      -8.650  12.525   7.517  1.00  0.00           O  
ATOM     14  CB  PRO A  81      -9.833  14.733   9.188  1.00  0.00           C  
ATOM     15  CG  PRO A  81      -9.822  14.566  10.668  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -11.076  13.806  11.019  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -11.064  13.713   7.757  1.00  0.00           H  
ATOM     18  HB2 PRO A  81      -8.831  14.784   8.786  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -10.391  15.608   8.894  1.00  0.00           H  
ATOM     20  HG2 PRO A  81      -8.947  14.005  10.966  1.00  0.00           H  
ATOM     21  HG3 PRO A  81      -9.826  15.534  11.146  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -10.870  13.079  11.791  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -11.850  14.487  11.339  1.00  0.00           H  
ATOM     24  N   LEU A  82      -9.602  11.273   9.124  1.00  0.00           N  
ATOM     25  CA  LEU A  82      -8.680  10.158   8.944  1.00  0.00           C  
ATOM     26  C   LEU A  82      -9.372   8.982   8.262  1.00  0.00           C  
ATOM     27  O   LEU A  82     -10.351   8.441   8.777  1.00  0.00           O  
ATOM     28  CB  LEU A  82      -8.112   9.713  10.294  1.00  0.00           C  
ATOM     29  CG  LEU A  82      -7.528  10.836  11.153  1.00  0.00           C  
ATOM     30  CD1 LEU A  82      -8.561  11.342  12.147  1.00  0.00           C  
ATOM     31  CD2 LEU A  82      -6.278  10.358  11.878  1.00  0.00           C  
ATOM     32  H   LEU A  82     -10.303  11.207   9.803  1.00  0.00           H  
ATOM     33  HA  LEU A  82      -7.869  10.495   8.317  1.00  0.00           H  
ATOM     34  HB2 LEU A  82      -8.905   9.236  10.853  1.00  0.00           H  
ATOM     35  HB3 LEU A  82      -7.336   8.986  10.113  1.00  0.00           H  
ATOM     36  HG  LEU A  82      -7.249  11.661  10.513  1.00  0.00           H  
ATOM     37 HD11 LEU A  82      -8.062  11.689  13.041  1.00  0.00           H  
ATOM     38 HD12 LEU A  82      -9.237  10.540  12.402  1.00  0.00           H  
ATOM     39 HD13 LEU A  82      -9.116  12.156  11.706  1.00  0.00           H  
ATOM     40 HD21 LEU A  82      -6.555   9.642  12.636  1.00  0.00           H  
ATOM     41 HD22 LEU A  82      -5.786  11.201  12.340  1.00  0.00           H  
ATOM     42 HD23 LEU A  82      -5.608   9.893  11.171  1.00  0.00           H  
ATOM     43  N   GLY A  83      -8.855   8.588   7.102  1.00  0.00           N  
ATOM     44  CA  GLY A  83      -9.435   7.476   6.371  1.00  0.00           C  
ATOM     45  C   GLY A  83      -9.812   7.846   4.949  1.00  0.00           C  
ATOM     46  O   GLY A  83      -9.106   7.496   4.002  1.00  0.00           O  
ATOM     47  H   GLY A  83      -8.073   9.054   6.741  1.00  0.00           H  
ATOM     48  HA2 GLY A  83      -8.720   6.667   6.342  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -10.320   7.140   6.891  1.00  0.00           H  
ATOM     50  N   SER A  84     -10.929   8.548   4.798  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.401   8.962   3.482  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.612  10.161   2.967  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.167  10.177   1.818  1.00  0.00           O  
ATOM     54  CB  SER A  84     -12.891   9.305   3.538  1.00  0.00           C  
ATOM     55  OG  SER A  84     -13.614   8.328   4.266  1.00  0.00           O  
ATOM     56  H   SER A  84     -11.450   8.794   5.591  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.258   8.133   2.804  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -13.020  10.262   4.019  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -13.285   9.353   2.533  1.00  0.00           H  
ATOM     60  HG  SER A  84     -13.359   8.365   5.191  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.441  11.163   3.823  1.00  0.00           N  
ATOM     62  CA  ARG A  85      -9.706  12.368   3.453  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.286  12.029   3.012  1.00  0.00           C  
ATOM     64  O   ARG A  85      -7.806  12.528   1.992  1.00  0.00           O  
ATOM     65  CB  ARG A  85      -9.667  13.347   4.628  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -10.834  14.321   4.651  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.152  13.608   4.904  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -13.300  14.482   4.676  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -13.673  15.450   5.508  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -12.992  15.672   6.626  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -14.729  16.199   5.224  1.00  0.00           N  
ATOM     72  H   ARG A  85     -10.820  11.092   4.723  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.226  12.833   2.628  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -9.679  12.782   5.550  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -8.750  13.916   4.578  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -10.670  15.045   5.436  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -10.884  14.828   3.698  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -12.220  12.759   4.240  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -12.170  13.265   5.928  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -13.821  14.339   3.857  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -12.195  15.112   6.847  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -13.277  16.401   7.248  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -15.246  16.035   4.383  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -15.010  16.927   5.850  1.00  0.00           H  
ATOM     85  N   VAL A  86      -7.616  11.179   3.783  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.250  10.775   3.470  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.188  10.035   2.138  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.265  10.235   1.348  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -5.664   9.875   4.574  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -5.553  10.639   5.885  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.508   8.622   4.749  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.052  10.815   4.583  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -5.645  11.668   3.403  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.671   9.574   4.274  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -4.739  10.236   6.469  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -6.476  10.542   6.437  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -5.365  11.682   5.678  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.355   7.963   3.907  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -7.552   8.896   4.807  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.218   8.117   5.660  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.175   9.179   1.895  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -7.232   8.407   0.659  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.340   9.328  -0.553  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.586   9.192  -1.518  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -8.418   7.440   0.694  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -8.013   5.977   0.626  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.924   5.107   1.478  1.00  0.00           C  
ATOM    108  NE  ARG A  87     -10.156   4.754   0.779  1.00  0.00           N  
ATOM    109  CZ  ARG A  87     -11.188   4.142   1.355  1.00  0.00           C  
ATOM    110  NH1 ARG A  87     -11.138   3.811   2.640  1.00  0.00           N  
ATOM    111  NH2 ARG A  87     -12.271   3.858   0.646  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.882   9.062   2.564  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -6.317   7.837   0.583  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.968   7.597   1.610  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -9.067   7.650  -0.145  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -8.070   5.644  -0.399  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.998   5.878   0.981  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.396   4.200   1.735  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -9.173   5.645   2.380  1.00  0.00           H  
ATOM    120  HE  ARG A  87     -10.220   4.987  -0.172  1.00  0.00           H  
ATOM    121 HH11 ARG A  87     -10.324   4.022   3.181  1.00  0.00           H  
ATOM    122 HH12 ARG A  87     -11.916   3.351   3.067  1.00  0.00           H  
ATOM    123 HH21 ARG A  87     -12.314   4.105  -0.322  1.00  0.00           H  
ATOM    124 HH22 ARG A  87     -13.046   3.398   1.080  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.281  10.264  -0.498  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.487  11.207  -1.591  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.289  12.141  -1.738  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.842  12.423  -2.850  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.762  12.022  -1.357  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -11.004  11.506  -2.084  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.655  10.380  -1.297  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.993  12.639  -2.318  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.850  10.323   0.298  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.597  10.638  -2.502  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.968  12.030  -0.296  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.580  13.037  -1.677  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.711  11.113  -3.048  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.053   9.645  -1.981  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.457  10.781  -0.693  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -10.920   9.917  -0.657  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -13.000  12.250  -2.284  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -11.810  13.083  -3.284  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -11.870  13.386  -1.549  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.776  12.619  -0.609  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.636  13.523  -0.610  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.435  12.892  -1.307  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.729  13.552  -2.070  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.264  13.907   0.824  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.240  14.896   1.429  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -6.804  15.712   0.671  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -6.440  14.853   2.662  1.00  0.00           O  
ATOM    152  H   ASP A  89      -7.177  12.363   0.243  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.924  14.410  -1.145  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.254  13.017   1.437  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.280  14.351   0.827  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.207  11.610  -1.039  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -3.090  10.888  -1.639  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.172  10.918  -3.162  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.197  11.249  -3.840  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -3.070   9.441  -1.147  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.739   8.766  -1.321  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.685   9.055  -0.468  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.542   7.842  -2.335  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.541   8.434  -0.625  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.319   7.219  -2.495  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.724   7.516  -1.641  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.804  11.138  -0.422  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.177  11.376  -1.330  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -3.318   9.420  -0.097  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.806   8.871  -1.696  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.827   9.772   0.326  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.358   7.608  -3.004  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.353   8.670   0.045  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.180   6.502  -3.291  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.681   7.031  -1.765  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.338  10.572  -3.694  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.548  10.559  -5.137  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.448  11.967  -5.716  1.00  0.00           C  
ATOM    179  O   LEU A  91      -4.001  12.154  -6.848  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.911   9.952  -5.471  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.910   8.437  -5.692  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -5.735   7.707  -4.370  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -7.194   8.000  -6.380  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.077  10.317  -3.103  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.774   9.947  -5.578  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.590  10.177  -4.661  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.281  10.422  -6.370  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.080   8.175  -6.332  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -4.735   7.874  -3.997  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -5.892   6.649  -4.521  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -6.453   8.078  -3.655  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -7.333   6.938  -6.239  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -7.130   8.217  -7.436  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -8.031   8.532  -5.953  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.870  12.955  -4.933  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.829  14.345  -5.369  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.394  14.805  -5.600  1.00  0.00           C  
ATOM    198  O   ASP A  92      -3.112  15.541  -6.547  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.502  15.245  -4.331  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -7.014  15.122  -4.351  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -7.608  15.291  -5.437  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.603  14.857  -3.283  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.217  12.742  -4.041  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.373  14.417  -6.300  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.152  14.974  -3.346  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -5.240  16.274  -4.531  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.488  14.367  -4.731  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -1.083  14.737  -4.841  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.456  14.131  -6.093  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.222  14.820  -6.855  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.316  14.277  -3.600  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -1.022  14.600  -2.293  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.326  15.694  -1.507  1.00  0.00           C  
ATOM    214  OE1 GLN A  93       0.857  15.968  -1.715  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.058  16.325  -0.598  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.775  13.784  -3.998  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -1.028  15.812  -4.908  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.176  13.207  -3.652  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.653  14.756  -3.591  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -2.029  14.924  -2.513  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -1.056  13.707  -1.686  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -1.993  16.054  -0.486  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -0.634  17.038  -0.075  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.687  12.839  -6.299  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.144  12.138  -7.459  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.590  12.803  -8.757  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.207  12.996  -9.675  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.584  10.672  -7.446  1.00  0.00           C  
ATOM    229  CG  LEU A  94      -0.209   9.867  -8.692  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.282   9.571  -8.706  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -1.012   8.575  -8.752  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.235  12.343  -5.656  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.933  12.182  -7.398  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.139  10.192  -6.584  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.659  10.642  -7.335  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.443  10.449  -9.571  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.800  10.296  -8.097  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.650   9.628  -9.722  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.457   8.580  -8.315  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.419   7.806  -9.225  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -1.912   8.738  -9.325  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -1.271   8.265  -7.752  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.872  13.148  -8.828  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.425  13.788 -10.015  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.907  15.212 -10.173  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.652  15.670 -11.287  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.945  13.781  -9.955  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.458  12.967  -8.065  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.121  13.209 -10.874  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.275  13.009  -9.276  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.344  13.587 -10.940  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.296  14.742  -9.607  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.757  15.912  -9.053  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.273  17.287  -9.070  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.228  17.341  -9.335  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.724  18.278  -9.959  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.594  17.978  -7.744  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.995  18.560  -7.684  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.428  18.825  -6.252  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -2.559  19.883  -5.592  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -2.612  21.180  -6.324  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.981  15.494  -8.195  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.784  17.807  -9.868  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.490  17.260  -6.944  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.886  18.779  -7.590  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.012  19.491  -8.231  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.684  17.862  -8.136  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -4.453  19.164  -6.251  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -3.350  17.907  -5.687  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -2.902  20.037  -4.582  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -1.536  19.532  -5.574  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -1.944  21.169  -7.122  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -2.360  21.961  -5.685  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -3.571  21.343  -6.691  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.949  16.333  -8.851  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.394  16.276  -9.034  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.758  16.126 -10.507  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.598  16.863 -11.025  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.983  15.116  -8.231  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.403  15.342  -7.799  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       4.788  16.553  -7.245  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.353  14.345  -7.945  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.093  16.765  -6.846  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.660  14.550  -7.548  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.031  15.761  -6.998  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.498  15.615  -8.358  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.810  17.202  -8.666  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.389  14.962  -7.344  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.958  14.220  -8.835  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.056  17.338  -7.126  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       5.064  13.397  -8.376  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       6.381  17.712  -6.417  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.391  13.765  -7.668  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.052  15.925  -6.687  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.126  15.170 -11.180  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.389  14.933 -12.593  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.926  16.114 -13.440  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.525  16.422 -14.471  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.709  13.644 -13.059  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.502  12.414 -12.737  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.312  11.566 -11.684  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.618  11.896 -13.473  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.240  10.553 -11.721  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.051  10.732 -12.810  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.293  12.302 -14.629  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.125   9.971 -13.265  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.359  11.545 -15.079  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.765  10.391 -14.398  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.465  14.613 -10.715  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.457  14.823 -12.712  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.746  13.557 -12.583  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.574  13.684 -14.130  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.544  11.685 -10.936  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.308   9.819 -11.074  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.994  13.190 -15.167  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.450   9.077 -12.752  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.891  11.844 -15.970  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.605   9.831 -14.785  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.856  16.770 -13.001  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.313  17.914 -13.720  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.380  18.983 -13.927  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.497  19.557 -15.009  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.879  18.501 -12.960  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.223  17.968 -13.427  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.373  18.450 -12.567  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.139  18.759 -11.380  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -4.510  18.520 -13.080  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.420  16.477 -12.179  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.024  17.564 -14.681  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.770  18.272 -11.911  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.878  19.575 -13.087  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.392  18.295 -14.444  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.197  16.889 -13.398  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.163  19.242 -12.883  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.227  20.237 -12.958  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.314  19.787 -13.927  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.963  20.608 -14.575  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.829  20.475 -11.571  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.040  21.439 -10.678  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       2.493  20.714  -9.457  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       3.912  22.612 -10.255  1.00  0.00           C  
ATOM    342  H   LEU A 100       2.027  18.748 -12.047  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.796  21.159 -13.317  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.902  19.522 -11.065  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.825  20.872 -11.699  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.200  21.829 -11.236  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       3.127  20.914  -8.604  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.474  19.651  -9.647  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       1.492  21.061  -9.250  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       3.283  23.436  -9.951  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       4.529  22.921 -11.087  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       4.541  22.315  -9.430  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.503  18.474 -14.021  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.505  17.903 -14.911  1.00  0.00           C  
ATOM    355  C   GLN A 101       5.100  18.083 -16.369  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.939  18.338 -17.233  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.691  16.416 -14.606  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.175  16.140 -13.193  1.00  0.00           C  
ATOM    359  CD  GLN A 101       7.418  16.932 -12.835  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       8.528  16.581 -13.235  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       7.236  18.007 -12.078  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.951  17.874 -13.478  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.438  18.419 -14.740  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.746  15.913 -14.744  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.411  16.005 -15.298  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       5.388  16.402 -12.500  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       6.397  15.088 -13.103  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.323  18.226 -11.797  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       8.021  18.538 -11.832  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.805  17.945 -16.630  1.00  0.00           N  
ATOM    371  CA  GLY A 102       3.297  18.087 -17.979  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.642  16.817 -18.489  1.00  0.00           C  
ATOM    373  O   GLY A 102       2.492  16.630 -19.697  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.190  17.740 -15.899  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.571  18.886 -17.996  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       4.115  18.344 -18.631  1.00  0.00           H  
ATOM    377  N   SER A 103       2.252  15.942 -17.566  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.612  14.685 -17.924  1.00  0.00           C  
ATOM    379  C   SER A 103       0.095  14.782 -17.750  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.474  15.871 -17.817  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.179  13.548 -17.069  1.00  0.00           C  
ATOM    382  OG  SER A 103       1.962  12.290 -17.683  1.00  0.00           O  
ATOM    383  H   SER A 103       2.399  16.147 -16.622  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.831  14.488 -18.961  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.241  13.692 -16.941  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.696  13.553 -16.103  1.00  0.00           H  
ATOM    387  HG  SER A 103       1.810  11.626 -17.007  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.555  13.642 -17.527  1.00  0.00           N  
ATOM    389  CA  THR A 104      -2.001  13.611 -17.346  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.414  12.394 -16.526  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.605  11.305 -17.066  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.707  13.594 -18.701  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -4.076  13.265 -18.551  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -2.103  12.608 -19.679  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.051  12.803 -17.482  1.00  0.00           H  
ATOM    396  HA  THR A 104      -2.287  14.505 -16.811  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.641  14.579 -19.143  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -4.605  14.065 -18.599  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -2.047  11.632 -19.218  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -1.110  12.934 -19.951  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -2.719  12.554 -20.564  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.551  12.587 -15.219  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.939  11.506 -14.323  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.335  10.990 -14.663  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.327  11.702 -14.506  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.896  11.986 -12.870  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -2.709  10.884 -11.826  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -3.763   9.802 -11.993  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -1.312  10.290 -11.925  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.384  13.479 -14.848  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -2.231  10.700 -14.449  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -2.081  12.686 -12.773  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.819  12.501 -12.656  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -2.822  11.310 -10.840  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -3.847   9.236 -11.075  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -3.478   9.140 -12.798  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -4.715  10.258 -12.223  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -1.191   9.526 -11.172  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -0.578  11.067 -11.771  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -1.175   9.855 -12.904  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.400   9.746 -15.127  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.671   9.128 -15.487  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.827   7.774 -14.801  1.00  0.00           C  
ATOM    424  O   LYS A 106      -5.020   6.868 -15.009  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.769   8.959 -17.003  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -7.159   8.575 -17.485  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -7.582   9.398 -18.693  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -8.337  10.649 -18.276  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -7.416  11.762 -17.919  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.573   9.230 -15.227  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.464   9.780 -15.153  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -5.491   9.890 -17.476  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -5.079   8.189 -17.314  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -7.159   7.531 -17.758  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -7.864   8.740 -16.683  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -6.701   9.689 -19.244  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -8.220   8.794 -19.321  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -8.966  10.964 -19.097  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -8.954  10.414 -17.422  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -6.837  11.497 -17.095  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -7.961  12.617 -17.686  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -6.784  11.974 -18.717  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.865   7.643 -13.983  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -7.122   6.397 -13.269  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.600   5.302 -14.223  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.701   5.382 -14.766  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -8.180   6.592 -12.164  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.825   7.797 -11.293  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.298   5.335 -11.315  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.830   8.066 -10.194  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.474   8.401 -13.857  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -6.201   6.084 -12.802  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -9.134   6.768 -12.637  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -6.865   7.628 -10.827  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -7.767   8.679 -11.914  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -8.734   4.542 -11.905  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -8.928   5.535 -10.460  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -7.317   5.034 -10.977  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -9.693   8.565 -10.610  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -8.380   8.695  -9.439  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -9.135   7.131  -9.749  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.775   4.260 -14.442  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.127   3.154 -15.336  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.076   2.157 -14.680  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.209   2.122 -13.457  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -5.777   2.501 -15.617  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.983   2.743 -14.379  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.438   4.074 -13.839  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.559   3.512 -16.259  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -5.916   1.445 -15.801  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -5.319   2.966 -16.477  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -5.179   1.961 -13.660  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.931   2.777 -14.621  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.503   4.041 -12.762  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.764   4.857 -14.153  1.00  0.00           H  
ATOM    476  N   VAL A 109      -8.731   1.344 -15.502  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.665   0.342 -15.003  1.00  0.00           C  
ATOM    478  C   VAL A 109      -9.133  -1.067 -15.242  1.00  0.00           C  
ATOM    479  O   VAL A 109      -8.927  -1.477 -16.385  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.046   0.477 -15.671  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.057  -0.443 -15.001  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.520   1.922 -15.629  1.00  0.00           C  
ATOM    483  H   VAL A 109      -8.582   1.417 -16.468  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.784   0.496 -13.941  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -10.954   0.181 -16.706  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -11.534  -1.235 -14.485  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.707  -0.868 -15.751  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.644   0.122 -14.293  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.047   2.432 -14.803  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -12.593   1.946 -15.497  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -11.259   2.413 -16.554  1.00  0.00           H  
ATOM    492  N   VAL A 110      -8.909  -1.802 -14.159  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.397  -3.164 -14.253  1.00  0.00           C  
ATOM    494  C   VAL A 110      -9.477  -4.186 -13.917  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.096  -4.124 -12.855  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.194  -3.378 -13.315  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -6.549  -4.731 -13.573  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.183  -2.256 -13.478  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.090  -1.420 -13.275  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.066  -3.326 -15.270  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.554  -3.367 -12.295  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.506  -4.912 -14.637  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -7.131  -5.506 -13.100  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -5.547  -4.734 -13.168  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -5.185  -2.647 -13.349  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.369  -1.492 -12.735  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.276  -1.826 -14.465  1.00  0.00           H  
ATOM    508  N   GLU A 111      -9.697  -5.129 -14.829  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -10.701  -6.168 -14.631  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.086  -5.558 -14.424  1.00  0.00           C  
ATOM    511  O   GLU A 111     -12.864  -6.029 -13.597  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.331  -7.041 -13.430  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -8.987  -7.736 -13.575  1.00  0.00           C  
ATOM    514  CD  GLU A 111      -9.017  -8.855 -14.597  1.00  0.00           C  
ATOM    515  OE1 GLU A 111      -8.762  -8.578 -15.788  1.00  0.00           O  
ATOM    516  OE2 GLU A 111      -9.295 -10.008 -14.206  1.00  0.00           O  
ATOM    517  H   GLU A 111      -9.170  -5.126 -15.655  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -10.722  -6.782 -15.519  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.298  -6.422 -12.547  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.091  -7.797 -13.302  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -8.251  -7.007 -13.883  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -8.704  -8.148 -12.617  1.00  0.00           H  
ATOM    523  N   ARG A 112     -12.384  -4.508 -15.182  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -13.672  -3.835 -15.081  1.00  0.00           C  
ATOM    525  C   ARG A 112     -13.900  -3.304 -13.669  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.036  -3.217 -13.204  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -14.803  -4.791 -15.467  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -14.853  -5.107 -16.953  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -15.802  -6.258 -17.246  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -15.157  -7.557 -17.071  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -14.343  -8.109 -17.966  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -14.069  -7.479 -19.102  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -13.799  -9.295 -17.726  1.00  0.00           N  
ATOM    534  H   ARG A 112     -11.720  -4.178 -15.825  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -13.666  -3.003 -15.769  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -14.674  -5.718 -14.928  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -15.746  -4.348 -15.183  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -15.189  -4.231 -17.486  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -13.861  -5.375 -17.287  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -16.645  -6.191 -16.576  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -16.146  -6.172 -18.267  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -15.343  -8.045 -16.241  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -14.476  -6.584 -19.289  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -13.455  -7.898 -19.771  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -14.001  -9.774 -16.872  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -13.186  -9.708 -18.400  1.00  0.00           H  
ATOM    547  N   LYS A 113     -12.811  -2.952 -12.993  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.891  -2.430 -11.634  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.827  -1.364 -11.396  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.811  -1.321 -12.091  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.732  -3.567 -10.620  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.049  -4.042 -10.028  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.648  -3.001  -9.097  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -16.154  -3.168  -8.971  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -16.892  -2.271  -9.903  1.00  0.00           N  
ATOM    556  H   LYS A 113     -11.933  -3.044 -13.417  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.866  -1.983 -11.508  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.258  -4.405 -11.109  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.100  -3.228  -9.811  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -14.744  -4.235 -10.832  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -13.874  -4.951  -9.473  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -14.201  -3.107  -8.119  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -14.435  -2.017  -9.488  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -16.410  -4.193  -9.195  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -16.446  -2.938  -7.958  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -17.846  -2.080  -9.534  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -16.977  -2.719 -10.839  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -16.385  -1.369 -10.008  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.065  -0.505 -10.409  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -11.127   0.560 -10.081  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.944   0.023  -9.282  1.00  0.00           C  
ATOM    572  O   ILE A 114     -10.119  -0.732  -8.327  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.809   1.681  -9.273  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -13.119   2.099  -9.943  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.876   2.875  -9.129  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.944   3.059  -9.113  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.893  -0.591  -9.892  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.764   0.983 -11.006  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -12.024   1.303  -8.285  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.898   2.582 -10.884  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.718   1.220 -10.129  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.933   2.547  -8.717  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -11.323   3.605  -8.472  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.709   3.320 -10.100  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.508   4.045  -9.166  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.959   2.726  -8.086  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -14.953   3.091  -9.496  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.739   0.419  -9.681  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.526  -0.022  -9.004  1.00  0.00           C  
ATOM    590  C   LEU A 115      -7.084   0.997  -7.959  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.956   2.185  -8.251  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.404  -0.248 -10.020  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.053  -0.643  -9.418  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.340  -1.641 -10.316  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -4.189   0.590  -9.195  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.665   1.022 -10.451  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.745  -0.957  -8.510  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.715  -1.028 -10.701  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.268   0.663 -10.583  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.217  -1.114  -8.460  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -3.952  -1.129 -11.185  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -5.035  -2.406 -10.629  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -3.525  -2.097  -9.772  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -3.470   0.389  -8.418  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -4.814   1.420  -8.903  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -3.671   0.836 -10.111  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.851   0.520  -6.738  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.421   1.390  -5.650  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.939   1.728  -5.780  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.169   0.968  -6.367  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.686   0.721  -4.300  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.819   1.725  -3.172  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.847   2.467  -2.918  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.898   1.770  -2.542  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.969  -0.436  -6.569  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.994   2.303  -5.707  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.601   0.151  -4.360  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.866   0.055  -4.069  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.547   2.873  -5.232  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.156   3.310  -5.292  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.494   3.208  -3.922  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.489   2.516  -3.758  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.075   4.749  -5.806  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.536   4.947  -7.250  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -5.035   5.198  -7.299  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -2.779   6.098  -7.897  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.206   3.438  -4.779  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.635   2.661  -5.978  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.680   5.373  -5.166  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.048   5.077  -5.731  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -3.329   4.050  -7.815  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.541   4.475  -6.679  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -5.382   5.105  -8.318  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -5.246   6.194  -6.937  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -3.268   7.031  -7.657  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -2.767   5.963  -8.969  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -1.766   6.116  -7.524  1.00  0.00           H  
ATOM    638  N   TYR A 118      -3.062   3.901  -2.940  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.526   3.887  -1.583  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.417   2.459  -1.056  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.366   2.044  -0.566  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.412   4.719  -0.655  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.683   5.270   0.550  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -2.012   4.425   1.425  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.666   6.634   0.811  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.345   4.924   2.527  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -2.000   7.141   1.912  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.342   6.282   2.767  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.679   6.782   3.863  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.862   4.434  -3.133  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.539   4.324  -1.613  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.815   5.555  -1.207  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.226   4.103  -0.299  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -2.016   3.362   1.236  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.183   7.304   0.141  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -0.829   4.251   3.197  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.998   8.205   2.098  1.00  0.00           H  
ATOM    658  HH  TYR A 118       0.203   6.405   3.904  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.512   1.714  -1.160  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.546   0.336  -0.696  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.489  -0.512  -1.398  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.777  -1.286  -0.759  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.930  -0.258  -0.913  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.317   2.099  -1.555  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.347   0.343   0.361  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.600   0.102  -0.146  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -4.872  -1.335  -0.865  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.300   0.039  -1.884  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.396  -0.363  -2.716  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.430  -1.119  -3.506  1.00  0.00           C  
ATOM    671  C   LEU A 120       0.001  -0.760  -3.117  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.877  -1.624  -3.071  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.645  -0.859  -4.997  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -0.728  -1.652  -5.932  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -0.825  -3.140  -5.637  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.080  -1.372  -7.385  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.995   0.267  -3.170  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.589  -2.168  -3.308  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.670  -1.102  -5.239  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.487   0.193  -5.184  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.294  -1.345  -5.769  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -0.450  -3.334  -4.642  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -0.237  -3.690  -6.356  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -1.856  -3.454  -5.700  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -1.583  -0.419  -7.457  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -1.730  -2.151  -7.756  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -0.176  -1.346  -7.975  1.00  0.00           H  
ATOM    688  N   SER A 121       0.232   0.519  -2.843  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.559   0.992  -2.462  1.00  0.00           C  
ATOM    690  C   SER A 121       2.052   0.290  -1.201  1.00  0.00           C  
ATOM    691  O   SER A 121       3.224  -0.072  -1.099  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.538   2.506  -2.242  1.00  0.00           C  
ATOM    693  OG  SER A 121       2.838   3.058  -2.358  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.506   1.161  -2.899  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.235   0.766  -3.272  1.00  0.00           H  
ATOM    696  HB2 SER A 121       0.899   2.967  -2.980  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.155   2.719  -1.254  1.00  0.00           H  
ATOM    698  HG  SER A 121       2.839   3.735  -3.037  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.152   0.106  -0.240  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.498  -0.549   1.016  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.813  -2.027   0.799  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.735  -2.570   1.408  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.355  -0.402   2.022  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.012   1.044   2.342  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -1.077   1.138   3.399  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -2.459   0.948   2.794  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -2.816  -0.492   2.668  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.234   0.419  -0.379  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.377  -0.062   1.411  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.527  -0.878   1.621  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.635  -0.895   2.941  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.897   1.542   2.708  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.330   1.530   1.441  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -0.912   0.373   4.142  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -1.029   2.111   3.864  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -3.185   1.436   3.425  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -2.473   1.400   1.812  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -2.337  -1.045   3.407  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -2.527  -0.853   1.736  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -3.844  -0.616   2.771  1.00  0.00           H  
ATOM    721  N   ILE A 123       1.037  -2.674  -0.064  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.230  -4.086  -0.354  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.631  -4.359  -0.893  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.272  -5.338  -0.513  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.185  -4.601  -1.367  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.230  -4.338  -0.849  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.386  -6.086  -1.634  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.270  -4.262  -1.945  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.317  -2.193  -0.513  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.098  -4.625   0.569  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.326  -4.071  -2.295  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.514  -5.135  -0.178  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.242  -3.401  -0.312  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.873  -6.542  -0.784  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       1.002  -6.214  -2.511  1.00  0.00           H  
ATOM    736 HG23 ILE A 123      -0.573  -6.556  -1.795  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.842  -5.179  -1.963  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -1.781  -4.125  -2.896  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.932  -3.429  -1.756  1.00  0.00           H  
ATOM    740  N   VAL A 124       3.103  -3.490  -1.782  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.429  -3.648  -2.369  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.511  -3.635  -1.295  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.368  -4.517  -1.253  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.730  -2.540  -3.395  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       6.013  -2.848  -4.152  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.564  -2.368  -4.358  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.548  -2.727  -2.050  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.455  -4.600  -2.879  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.868  -1.610  -2.862  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.776  -3.394  -5.054  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.663  -3.444  -3.531  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.508  -1.923  -4.410  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       3.942  -2.158  -5.348  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.944  -1.546  -4.029  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       2.977  -3.274  -4.379  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.466  -2.628  -0.429  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.440  -2.499   0.641  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.351  -3.673   1.609  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.369  -4.232   2.018  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.241  -1.185   1.380  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.766  -1.955  -0.514  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.416  -2.486   0.190  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.184  -0.987   1.487  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.702  -0.384   0.822  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       6.695  -1.249   2.358  1.00  0.00           H  
ATOM    766  N   SER A 126       5.127  -4.039   1.976  1.00  0.00           N  
ATOM    767  CA  SER A 126       4.898  -5.140   2.899  1.00  0.00           C  
ATOM    768  C   SER A 126       5.531  -6.431   2.387  1.00  0.00           C  
ATOM    769  O   SER A 126       5.851  -7.327   3.168  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.398  -5.347   3.117  1.00  0.00           C  
ATOM    771  OG  SER A 126       2.744  -5.668   1.901  1.00  0.00           O  
ATOM    772  H   SER A 126       4.359  -3.553   1.621  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.354  -4.876   3.837  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.246  -6.155   3.816  1.00  0.00           H  
ATOM    775  HB3 SER A 126       2.966  -4.440   3.515  1.00  0.00           H  
ATOM    776  HG  SER A 126       3.182  -6.418   1.491  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.712  -6.519   1.073  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.309  -7.703   0.464  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.830  -7.642   0.536  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.505  -8.669   0.488  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.859  -7.833  -0.994  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.427  -8.313  -1.148  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.369  -9.748  -1.650  1.00  0.00           C  
ATOM    784  CE  LYS A 127       4.191 -10.731  -0.504  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       5.495 -11.127   0.097  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.440  -5.775   0.498  1.00  0.00           H  
ATOM    787  HA  LYS A 127       5.967  -8.567   1.014  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.947  -6.867  -1.472  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.510  -8.533  -1.497  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.933  -8.257  -0.191  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.918  -7.674  -1.856  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.536  -9.849  -2.329  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       5.289  -9.974  -2.168  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       3.580 -10.271   0.257  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       3.694 -11.614  -0.879  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       5.358 -11.424   1.084  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       6.156 -10.324   0.076  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       5.910 -11.917  -0.437  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.367  -6.429   0.650  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.805  -6.260   0.725  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.269  -4.946   0.125  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.366  -4.474   0.422  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.782  -5.644   0.682  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.107  -6.297   1.760  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.278  -7.073   0.194  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.433  -4.357  -0.725  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.784  -3.098  -1.357  1.00  0.00           C  
ATOM    808  C   GLY A 129       9.190  -2.965  -2.744  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.365  -2.085  -2.990  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.573  -4.779  -0.928  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.422  -2.286  -0.742  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.859  -3.030  -1.429  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.610  -3.841  -3.651  1.00  0.00           N  
ATOM    814  CA  PHE A 130       9.115  -3.826  -5.024  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.775  -4.927  -5.849  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.100  -5.819  -6.364  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.380  -2.464  -5.673  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.889  -2.369  -7.090  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       7.540  -2.499  -7.379  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.776  -2.149  -8.131  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       7.085  -2.411  -8.681  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       9.327  -2.060  -9.435  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.980  -2.191  -9.710  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.268  -4.518  -3.390  1.00  0.00           H  
ATOM    825  HA  PHE A 130       8.052  -4.001  -4.996  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.886  -1.697  -5.098  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.444  -2.278  -5.676  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       6.840  -2.670  -6.575  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.829  -2.045  -7.917  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       6.031  -2.515  -8.895  1.00  0.00           H  
ATOM    831  HE2 PHE A 130      10.028  -1.888 -10.237  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.626  -2.124 -10.728  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.096  -4.856  -5.970  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.849  -5.845  -6.733  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.635  -7.246  -6.171  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.525  -8.217  -6.922  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.340  -5.500  -6.718  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.744  -4.500  -7.789  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.631  -5.111  -8.856  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.613  -5.793  -8.492  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      14.347  -4.908 -10.055  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.577  -4.121  -5.537  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.493  -5.819  -7.751  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.590  -5.083  -5.753  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.908  -6.405  -6.867  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.850  -4.119  -8.263  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      14.276  -3.686  -7.321  1.00  0.00           H  
ATOM    848  N   MET A 132      11.578  -7.348  -4.848  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.377  -8.631  -4.187  1.00  0.00           C  
ATOM    850  C   MET A 132      10.045  -9.252  -4.597  1.00  0.00           C  
ATOM    851  O   MET A 132       9.939 -10.468  -4.756  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.426  -8.460  -2.668  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.619  -7.652  -2.185  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.598  -8.519  -0.943  1.00  0.00           S  
ATOM    855  CE  MET A 132      13.388  -7.439   0.470  1.00  0.00           C  
ATOM    856  H   MET A 132      11.672  -6.538  -4.302  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.176  -9.289  -4.492  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.525  -7.961  -2.344  1.00  0.00           H  
ATOM    859  HB3 MET A 132      11.469  -9.438  -2.209  1.00  0.00           H  
ATOM    860  HG2 MET A 132      13.252  -7.431  -3.032  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.259  -6.725  -1.758  1.00  0.00           H  
ATOM    862  HE1 MET A 132      13.051  -6.470   0.134  1.00  0.00           H  
ATOM    863  HE2 MET A 132      14.331  -7.334   0.985  1.00  0.00           H  
ATOM    864  HE3 MET A 132      12.656  -7.863   1.141  1.00  0.00           H  
ATOM    865  N   VAL A 133       9.032  -8.408  -4.768  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.708  -8.873  -5.161  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.737  -9.507  -6.548  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.112 -10.541  -6.783  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.682  -7.725  -5.155  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.273  -8.266  -5.346  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.784  -6.924  -3.866  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.180  -7.449  -4.627  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.390  -9.616  -4.443  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.905  -7.066  -5.982  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       5.130  -9.128  -4.711  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       5.134  -8.551  -6.378  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.556  -7.502  -5.084  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.424  -6.068  -4.023  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       7.200  -7.546  -3.088  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       5.800  -6.588  -3.572  1.00  0.00           H  
ATOM    881  N   THR A 134       8.467  -8.879  -7.464  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.578  -9.381  -8.828  1.00  0.00           C  
ATOM    883  C   THR A 134       9.395 -10.670  -8.870  1.00  0.00           C  
ATOM    884  O   THR A 134       9.033 -11.623  -9.558  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.218  -8.328  -9.732  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.652  -7.051  -9.493  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.063  -8.630 -11.207  1.00  0.00           C  
ATOM    888  H   THR A 134       8.943  -8.059  -7.216  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.580  -9.591  -9.186  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.276  -8.276  -9.515  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.292  -6.497  -9.039  1.00  0.00           H  
ATOM    892 HG21 THR A 134       9.847  -9.302 -11.522  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.129  -7.711 -11.771  1.00  0.00           H  
ATOM    894 HG23 THR A 134       8.101  -9.090 -11.380  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.500 -10.686  -8.133  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.370 -11.849  -8.088  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.633 -13.060  -7.527  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.847 -14.190  -7.969  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.608 -11.553  -7.239  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.402 -10.348  -7.718  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.665 -10.767  -8.455  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.683  -9.640  -8.499  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      16.423  -9.610  -9.791  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.739  -9.897  -7.613  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.679 -12.062  -9.094  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.298 -11.371  -6.221  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      13.258 -12.417  -7.258  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      12.785  -9.767  -8.387  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.676  -9.748  -6.863  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.101 -11.614  -7.947  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      14.406 -11.047  -9.466  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      15.167  -8.700  -8.369  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      16.388  -9.778  -7.692  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      17.329  -9.113  -9.671  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      15.861  -9.118 -10.514  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      16.613 -10.579 -10.116  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.765 -12.817  -6.550  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.995 -13.888  -5.926  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.670 -14.115  -6.655  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.988 -15.111  -6.418  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.728 -13.562  -4.456  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.993 -13.404  -3.629  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.704 -13.083  -2.176  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       9.565 -14.033  -1.375  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.615 -11.884  -1.838  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.640 -11.897  -6.240  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.582 -14.792  -5.983  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.170 -12.639  -4.399  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       8.138 -14.357  -4.024  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.554 -14.326  -3.673  1.00  0.00           H  
ATOM    931  HG3 GLU A 136      10.586 -12.603  -4.048  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.312 -13.189  -7.543  1.00  0.00           N  
ATOM    933  CA  LYS A 137       6.069 -13.297  -8.299  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.861 -13.243  -7.370  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.830 -13.860  -7.639  1.00  0.00           O  
ATOM    936  CB  LYS A 137       6.047 -14.595  -9.110  1.00  0.00           C  
ATOM    937  CG  LYS A 137       7.208 -14.723 -10.083  1.00  0.00           C  
ATOM    938  CD  LYS A 137       7.644 -16.171 -10.240  1.00  0.00           C  
ATOM    939  CE  LYS A 137       7.031 -16.808 -11.475  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       7.994 -17.696 -12.181  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.894 -12.416  -7.691  1.00  0.00           H  
ATOM    942  HA  LYS A 137       6.022 -12.459  -8.978  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.080 -15.432  -8.430  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.127 -14.637  -9.675  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       6.903 -14.343 -11.046  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       8.042 -14.143  -9.713  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       8.721 -16.204 -10.329  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       7.335 -16.726  -9.367  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       6.171 -17.389 -11.177  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       6.715 -16.025 -12.150  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       8.320 -18.449 -11.542  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       8.817 -17.148 -12.502  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       7.539 -18.133 -13.008  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.996 -12.502  -6.276  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.915 -12.366  -5.304  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.867 -11.359  -5.776  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.832 -11.184  -5.132  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.474 -11.938  -3.946  1.00  0.00           C  
ATOM    959  CG  LYS A 138       5.160 -13.063  -3.190  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.163 -14.107  -2.716  1.00  0.00           C  
ATOM    961  CE  LYS A 138       4.839 -15.188  -1.889  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       5.083 -14.744  -0.489  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.843 -12.034  -6.116  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.444 -13.332  -5.199  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       5.190 -11.144  -4.099  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.662 -11.567  -3.338  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.880 -13.536  -3.842  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.670 -12.647  -2.331  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.409 -13.623  -2.112  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       3.698 -14.563  -3.578  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       4.204 -16.062  -1.874  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.784 -15.437  -2.348  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       6.055 -14.389  -0.390  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       4.947 -15.541   0.167  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       4.420 -13.984  -0.233  1.00  0.00           H  
ATOM    976  N   TRP A 139       3.135 -10.698  -6.901  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.208  -9.712  -7.448  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.832 -10.328  -7.678  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.189  -9.649  -7.561  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.752  -9.144  -8.760  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.923  -8.229  -8.573  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.228  -8.496  -8.873  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.896  -6.899  -8.043  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.014  -7.413  -8.562  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.220  -6.420  -8.050  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.881  -6.067  -7.563  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.554  -5.147  -7.597  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.215  -4.803  -7.113  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.541  -4.354  -7.134  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.974 -10.876  -7.374  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.117  -8.911  -6.730  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.065  -9.960  -9.395  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.969  -8.589  -9.255  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.577  -9.428  -9.293  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.984  -7.361  -8.686  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.854  -6.395  -7.539  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.571  -4.785  -7.607  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.444  -4.145  -6.738  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.754  -3.358  -6.773  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.812 -11.615  -8.004  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.439 -12.324  -8.250  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.316 -12.325  -7.002  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.535 -12.183  -7.089  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.157 -13.760  -8.691  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.674 -13.789  -9.838  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.660 -12.102  -8.081  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -0.961 -11.809  -9.042  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.339 -14.291  -7.890  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.090 -14.252  -8.924  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.323 -13.193 -10.503  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.686 -12.486  -5.842  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.409 -12.507  -4.576  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.913 -11.112  -4.216  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -2.954 -10.964  -3.579  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.510 -13.041  -3.461  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.445 -14.559  -3.405  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.921 -15.042  -2.944  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       1.108 -14.842  -1.450  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       1.217 -13.401  -1.092  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.288 -12.595  -5.839  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.257 -13.165  -4.690  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.492 -12.665  -3.609  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.881 -12.683  -2.511  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -1.194 -14.916  -2.713  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141      -0.645 -14.954  -4.390  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.015 -16.093  -3.171  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       1.683 -14.487  -3.471  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       0.260 -15.268  -0.934  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       2.009 -15.351  -1.141  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.574 -12.857  -1.904  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       1.872 -13.280  -0.293  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       0.285 -13.028  -0.822  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.166 -10.093  -4.628  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.537  -8.712  -4.349  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.900  -8.378  -4.947  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.747  -7.775  -4.288  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.490  -7.726  -4.903  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.812  -6.303  -4.469  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.907  -8.124  -4.455  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.346 -10.276  -5.133  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.586  -8.589  -3.277  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.525  -7.764  -5.982  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -1.433  -6.327  -3.585  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -1.338  -5.794  -5.264  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142       0.106  -5.777  -4.250  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       0.909  -8.290  -3.388  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.603  -7.334  -4.698  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.202  -9.032  -4.962  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.104  -8.775  -6.199  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.367  -8.510  -6.864  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.513  -9.307  -6.275  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.634  -8.811  -6.168  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.394  -9.252  -6.675  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.593  -7.457  -6.775  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.269  -8.760  -7.910  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.230 -10.548  -5.890  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.247 -11.417  -5.307  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.711 -10.880  -3.957  1.00  0.00           C  
ATOM   1059  O   SER A 144      -7.886 -10.990  -3.604  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.700 -12.836  -5.144  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.381 -13.408  -6.402  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.319 -10.886  -6.000  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.090 -11.440  -5.981  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.807 -12.809  -4.538  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.445 -13.454  -4.662  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -5.106 -14.318  -6.278  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.781 -10.301  -3.204  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.097  -9.747  -1.893  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.072  -8.582  -2.015  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -7.890  -8.348  -1.125  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -4.818  -9.287  -1.191  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.151 -10.378  -0.368  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -2.872  -9.880   0.287  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -2.092 -10.971   0.865  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -1.001 -10.793   1.605  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -0.556  -9.568   1.858  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -0.352 -11.842   2.092  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -4.862 -10.244  -3.539  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.557 -10.527  -1.305  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.114  -8.946  -1.935  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.057  -8.466  -0.532  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -4.834 -10.703   0.402  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.913 -11.209  -1.016  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -2.274  -9.377  -0.458  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -3.132  -9.182   1.069  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -2.399 -11.887   0.693  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -1.040  -8.773   1.494  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145       0.265  -9.440   2.415  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -0.682 -12.766   1.904  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145       0.469 -11.706   2.647  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -6.981  -7.855  -3.123  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -7.858  -6.713  -3.361  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.300  -7.168  -3.560  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.162  -6.918  -2.718  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.383  -5.928  -4.588  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.423  -4.775  -4.286  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.614  -4.419  -5.523  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -7.190  -3.563  -3.780  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.310  -8.092  -3.797  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -7.811  -6.072  -2.495  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.890  -6.615  -5.259  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.251  -5.522  -5.088  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -5.733  -5.084  -3.514  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -6.200  -3.776  -6.163  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.357  -5.321  -6.059  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -4.712  -3.905  -5.227  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -6.578  -3.017  -3.078  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -8.096  -3.889  -3.290  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -7.441  -2.922  -4.613  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.556  -7.836  -4.680  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.894  -8.316  -4.969  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -11.135  -8.504  -6.454  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -12.080  -7.946  -7.013  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.829  -8.007  -5.316  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.043  -9.261  -4.469  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.610  -7.603  -4.588  1.00  0.00           H  
ATOM   1117  N   TYR A 148     -10.279  -9.294  -7.095  1.00  0.00           N  
ATOM   1118  CA  TYR A 148     -10.402  -9.555  -8.524  1.00  0.00           C  
ATOM   1119  C   TYR A 148     -10.960 -10.953  -8.776  1.00  0.00           C  
ATOM   1120  O   TYR A 148     -10.891 -11.826  -7.909  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -9.044  -9.404  -9.211  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -8.417  -8.042  -9.020  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -9.179  -6.885  -9.107  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.059  -7.914  -8.753  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -8.608  -5.638  -8.933  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.480  -6.672  -8.578  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.259  -5.538  -8.668  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.685  -4.299  -8.495  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.547  -9.712  -6.595  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -11.087  -8.828  -8.935  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -8.364 -10.141  -8.814  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -9.166  -9.568 -10.272  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148     -10.237  -6.967  -9.313  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.452  -8.805  -8.684  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -9.219  -4.750  -9.003  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -5.423  -6.592  -8.371  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -5.821  -4.283  -8.911  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -11.511 -11.159  -9.968  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -12.080 -12.450 -10.333  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.982 -13.443 -10.707  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.881 -13.048 -11.089  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -13.057 -12.290 -11.499  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -14.382 -11.613 -11.146  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -15.147 -11.244 -12.408  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -15.220 -12.517 -10.256  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -11.537 -10.425 -10.617  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -12.616 -12.831  -9.476  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -12.573 -11.707 -12.270  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -13.275 -13.269 -11.897  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -14.179 -10.701 -10.601  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -15.299 -12.130 -13.007  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.582 -10.518 -12.972  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -16.105 -10.825 -12.138  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -15.316 -13.489 -10.717  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -16.201 -12.084 -10.123  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.741 -12.621  -9.294  1.00  0.00           H  
ATOM   1157  N   PRO A 150     -11.270 -14.753 -10.603  1.00  0.00           N  
ATOM   1158  CA  PRO A 150     -10.299 -15.803 -10.932  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -9.992 -15.857 -12.425  1.00  0.00           C  
ATOM   1160  O   PRO A 150     -10.860 -16.175 -13.238  1.00  0.00           O  
ATOM   1161  CB  PRO A 150     -10.998 -17.089 -10.484  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -12.451 -16.766 -10.519  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -12.559 -15.311 -10.156  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -9.380 -15.678 -10.381  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150     -10.754 -17.890 -11.167  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150     -10.676 -17.349  -9.487  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -12.842 -16.934 -11.512  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150     -12.981 -17.371  -9.799  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -13.381 -14.850 -10.683  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -12.679 -15.196  -9.088  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -8.749 -15.544 -12.779  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -8.348 -15.562 -14.172  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.990 -16.205 -14.377  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -6.598 -17.096 -13.623  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -8.100 -15.297 -12.088  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -9.084 -16.112 -14.741  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -8.311 -14.547 -14.539  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -6.272 -15.753 -15.400  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -4.949 -16.291 -15.701  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -3.857 -15.307 -15.298  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -3.034 -15.598 -14.430  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -4.836 -16.615 -17.192  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -5.882 -17.603 -17.682  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -5.837 -17.760 -19.192  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -5.076 -19.012 -19.600  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -4.628 -18.953 -21.019  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.637 -15.042 -15.965  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -4.824 -17.201 -15.134  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -4.943 -15.699 -17.756  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -3.859 -17.034 -17.384  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -5.700 -18.562 -17.224  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -6.861 -17.245 -17.395  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -6.847 -17.827 -19.570  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -5.347 -16.898 -19.621  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -4.209 -19.114 -18.963  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -5.720 -19.868 -19.468  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -5.454 -18.956 -21.653  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -4.032 -19.776 -21.239  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -4.081 -18.086 -21.185  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.856 -14.139 -15.933  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.861 -13.128 -15.627  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.462 -11.900 -14.973  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -4.476 -11.376 -15.437  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -4.537 -13.962 -16.615  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.125 -13.552 -14.960  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.372 -12.831 -16.544  1.00  0.00           H  
ATOM   1207  N   THR A 154      -2.838 -11.439 -13.894  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.321 -10.265 -13.177  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.170  -9.536 -12.489  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.055  -8.314 -12.578  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.372 -10.670 -12.142  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.155 -11.749 -12.620  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.314  -9.545 -11.774  1.00  0.00           C  
ATOM   1214  H   THR A 154      -2.035 -11.900 -13.574  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.773  -9.599 -13.895  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -3.869 -10.990 -11.239  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.582 -11.495 -13.442  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.905  -9.275 -12.636  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -4.744  -8.689 -11.446  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -5.968  -9.868 -10.977  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.319 -10.295 -11.807  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.188  -9.703 -11.115  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.726  -8.934 -12.048  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.248  -7.879 -11.686  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.460 -11.264 -11.771  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.556  -9.031 -10.354  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       0.382 -10.489 -10.640  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.920  -9.462 -13.252  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.777  -8.819 -14.240  1.00  0.00           C  
ATOM   1230  C   SER A 156       1.159  -7.509 -14.724  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.871  -6.564 -15.064  1.00  0.00           O  
ATOM   1232  CB  SER A 156       2.012  -9.754 -15.429  1.00  0.00           C  
ATOM   1233  OG  SER A 156       2.714 -10.917 -15.029  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.476 -10.304 -13.481  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.723  -8.603 -13.769  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       1.061 -10.047 -15.847  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.591  -9.238 -16.180  1.00  0.00           H  
ATOM   1238  HG  SER A 156       3.649 -10.809 -15.220  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.168  -7.460 -14.751  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.880  -6.267 -15.192  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.747  -5.144 -14.168  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.474  -3.997 -14.523  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.359  -6.587 -15.424  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.689  -7.157 -16.806  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -2.282  -8.619 -16.890  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -4.171  -6.995 -17.107  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.681  -8.245 -14.467  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.440  -5.943 -16.123  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.672  -7.303 -14.679  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.927  -5.679 -15.289  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.132  -6.612 -17.554  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -2.000  -8.857 -17.906  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -3.112  -9.242 -16.592  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -1.443  -8.799 -16.232  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -4.725  -6.963 -16.181  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -4.510  -7.830 -17.702  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -4.329  -6.075 -17.652  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.941  -5.483 -12.899  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.842  -4.503 -11.823  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.574  -3.948 -11.721  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.771  -2.781 -11.384  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.252  -5.135 -10.490  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.656  -5.740 -10.467  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.772  -6.777  -9.358  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.703  -4.651 -10.289  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.155  -6.413 -12.679  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.519  -3.693 -12.049  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.541  -5.913 -10.252  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.198  -4.376  -9.724  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.844  -6.236 -11.408  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -2.769  -6.280  -8.399  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -1.935  -7.457  -9.415  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -3.693  -7.328  -9.477  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -3.573  -3.900 -11.055  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.587  -4.195  -9.317  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.689  -5.082 -10.371  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.558  -4.791 -12.016  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.957  -4.384 -11.958  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.243  -3.275 -12.968  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.968  -2.327 -12.673  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.871  -5.583 -12.225  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       5.069  -5.655 -11.291  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.335  -6.060 -12.032  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.423  -5.006 -11.897  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.049  -3.732 -12.571  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.338  -5.710 -12.278  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.153  -4.008 -10.965  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.296  -6.490 -12.109  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.235  -5.526 -13.241  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       5.221  -4.685 -10.842  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       4.867  -6.382 -10.520  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.698  -6.990 -11.622  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.103  -6.192 -13.079  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       7.593  -4.813 -10.849  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       8.332  -5.385 -12.343  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       6.853  -3.902 -13.578  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       7.825  -3.043 -12.490  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       6.198  -3.330 -12.128  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.666  -3.405 -14.158  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.858  -2.415 -15.211  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.268  -1.067 -14.807  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.902  -0.026 -14.973  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.216  -2.895 -16.513  1.00  0.00           C  
ATOM   1304  OG  SER A 160       2.750  -4.144 -16.915  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.098  -4.184 -14.332  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.920  -2.297 -15.366  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.152  -3.003 -16.370  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.402  -2.170 -17.293  1.00  0.00           H  
ATOM   1309  HG  SER A 160       2.752  -4.747 -16.168  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.051  -1.095 -14.274  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.376   0.124 -13.845  1.00  0.00           C  
ATOM   1312  C   HIS A 161       1.087   0.749 -12.648  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.318   1.958 -12.612  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.082  -0.172 -13.491  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -1.951  -0.415 -14.684  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.418   0.599 -15.494  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.440  -1.565 -15.206  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.156   0.083 -16.461  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.185  -1.227 -16.310  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.596  -1.957 -14.166  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.401   0.823 -14.668  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.122  -1.053 -12.867  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.490   0.667 -12.945  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.236   1.556 -15.377  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.273  -2.563 -14.826  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.651   0.639 -17.244  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.586  -1.860 -16.940  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.432  -0.084 -11.671  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       2.118   0.387 -10.473  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.444   1.051 -10.833  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.757   2.139 -10.351  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.359  -0.775  -9.509  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.843  -0.338  -8.145  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.966   0.210  -7.217  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.177  -0.475  -7.782  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.404   0.610  -5.969  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.623  -0.077  -6.537  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.733   0.464  -5.634  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.173   0.862  -4.392  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.222  -1.037 -11.758  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.484   1.117  -9.993  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.437  -1.319  -9.373  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       3.103  -1.435  -9.930  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.925   0.322  -7.484  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.873  -0.899  -8.492  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.705   1.035  -5.263  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.665  -0.191  -6.274  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.063   1.812  -4.303  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.219   0.387 -11.685  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.511   0.910 -12.112  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.357   1.774 -13.361  1.00  0.00           C  
ATOM   1352  O   GLU A 163       6.021   1.547 -14.372  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.483  -0.237 -12.384  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.944   0.150 -12.226  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.802  -0.318 -13.385  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.606   0.185 -14.512  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.671  -1.190 -13.166  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.913  -0.476 -12.035  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.903   1.521 -11.312  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.271  -1.044 -11.699  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.334  -0.589 -13.395  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       8.012   1.226 -12.162  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.324  -0.288 -11.316  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.474   2.764 -13.282  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.231   3.662 -14.406  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.775   5.035 -13.923  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.226   6.062 -14.433  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.181   3.062 -15.345  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.773   2.433 -16.596  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       4.305   3.488 -17.551  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       5.693   3.838 -17.262  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       6.713   2.993 -17.387  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       6.505   1.747 -17.795  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       7.945   3.393 -17.103  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.975   2.894 -12.449  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.159   3.775 -14.946  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.631   2.301 -14.811  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.498   3.841 -15.649  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.584   1.779 -16.309  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.005   1.860 -17.096  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       4.243   3.105 -18.559  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       3.693   4.373 -17.466  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       5.875   4.753 -16.958  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       5.579   1.438 -18.011  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       7.276   1.116 -17.887  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       8.107   4.331 -16.796  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       8.712   2.758 -17.197  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.875   5.050 -12.945  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.358   6.303 -12.402  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.483   6.353 -10.881  1.00  0.00           C  
ATOM   1391  O   ILE A 165       2.732   7.413 -10.306  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.879   6.511 -12.784  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.671   6.278 -14.284  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.425   7.910 -12.393  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.517   5.395 -14.596  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.548   4.202 -12.583  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.933   7.112 -12.828  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.285   5.801 -12.232  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.514   7.228 -14.772  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.551   5.810 -14.696  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       0.628   8.595 -13.202  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.959   8.228 -11.510  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165      -0.635   7.899 -12.188  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -0.171   4.412 -14.878  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -1.082   5.826 -15.411  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -1.149   5.318 -13.724  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.297   5.208 -10.233  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.378   5.129  -8.777  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.826   5.081  -8.295  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.307   6.016  -7.653  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.622   3.895  -8.275  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.490   4.188  -7.288  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166      -0.481   3.017  -7.223  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       1.054   4.495  -5.908  1.00  0.00           C  
ATOM   1415  H   LEU A 166       2.092   4.397 -10.743  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.908   6.013  -8.374  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.203   3.385  -9.129  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.326   3.234  -7.793  1.00  0.00           H  
ATOM   1419  HG  LEU A 166      -0.058   5.056  -7.627  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -1.480   3.365  -7.441  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -0.460   2.583  -6.233  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -0.196   2.269  -7.948  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       1.287   5.547  -5.841  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       1.953   3.917  -5.751  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       0.324   4.239  -5.155  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.512   3.983  -8.599  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.903   3.801  -8.184  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.750   5.049  -8.449  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.505   5.484  -7.579  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.517   2.596  -8.898  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.587   1.900  -8.089  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.369   1.563  -6.758  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.817   1.584  -8.652  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       8.345   0.930  -6.014  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.799   0.952  -7.913  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.558   0.626  -6.595  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.533  -0.002  -5.855  1.00  0.00           O  
ATOM   1438  H   TYR A 167       4.069   3.270  -9.104  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.903   3.608  -7.123  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.741   1.876  -9.109  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.961   2.922  -9.827  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.418   1.802  -6.306  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       9.004   1.840  -9.685  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       8.156   0.675  -4.981  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.749   0.715  -8.369  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      11.064  -0.561  -6.429  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.649   5.640  -9.652  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.424   6.833 -10.009  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.235   7.972  -9.012  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.177   8.704  -8.711  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       6.867   7.233 -11.376  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.298   5.977 -11.937  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.787   5.191 -10.762  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.476   6.607 -10.098  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       6.107   7.990 -11.249  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       7.665   7.614 -11.995  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.488   6.212 -12.610  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       7.068   5.423 -12.454  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.752   5.431 -10.568  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       5.904   4.132 -10.936  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.017   8.116  -8.501  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.713   9.172  -7.540  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.627   9.081  -6.321  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.273  10.059  -5.945  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.251   9.083  -7.101  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.838  10.174  -6.139  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.136  11.506  -6.401  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.152   9.872  -4.969  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.760  12.507  -5.523  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.774  10.867  -4.087  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.080  12.182  -4.369  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.704  13.173  -3.493  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.303   7.505  -8.780  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.877  10.121  -8.027  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.617   9.153  -7.972  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.085   8.132  -6.617  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.668  11.757  -7.306  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       2.914   8.841  -4.751  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       4.000  13.536  -5.744  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.241  10.612  -3.184  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       1.832  12.979  -3.143  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.675   7.904  -5.706  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.506   7.692  -4.531  1.00  0.00           C  
ATOM   1484  C   GLU A 170       8.972   7.984  -4.836  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.633   8.723  -4.108  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.355   6.256  -4.026  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       5.921   5.873  -3.697  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.329   6.730  -2.595  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       6.104   7.254  -1.768  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       4.089   6.876  -2.558  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.138   7.164  -6.046  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.166   8.369  -3.767  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.720   5.579  -4.785  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       7.951   6.134  -3.134  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       5.318   5.990  -4.584  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       5.900   4.841  -3.380  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.475   7.396  -5.918  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.858   7.589  -6.321  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.146   9.058  -6.609  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.243   9.551  -6.346  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.174   6.744  -7.557  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      10.811   5.262  -7.438  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      11.075   4.541  -8.751  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      11.592   4.613  -6.305  1.00  0.00           C  
ATOM   1505  H   LEU A 171       8.902   6.817  -6.455  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.479   7.262  -5.507  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.636   7.159  -8.397  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.231   6.816  -7.756  1.00  0.00           H  
ATOM   1509  HG  LEU A 171       9.758   5.172  -7.214  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.170   4.527  -9.340  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      11.389   3.528  -8.549  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      11.852   5.058  -9.296  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      11.003   4.641  -5.399  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.516   5.150  -6.151  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      11.810   3.586  -6.560  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.153   9.755  -7.152  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.297  11.168  -7.480  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.656  11.982  -6.240  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.454  12.916  -6.307  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.003  11.699  -8.097  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.217  12.819  -9.075  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.803  14.007  -8.671  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       8.831  12.682 -10.398  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.001  15.038  -9.570  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.026  13.709 -11.302  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.611  14.888 -10.888  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.302   9.307  -7.339  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.095  11.262  -8.201  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.505  10.896  -8.618  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.360  12.063  -7.309  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.109  14.125  -7.642  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.372  11.759 -10.723  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.459  15.959  -9.244  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.720  13.588 -12.332  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.765  15.693 -11.591  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.058  11.621  -5.109  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.313  12.317  -3.853  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.553  11.763  -3.162  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.367  12.517  -2.629  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.101  12.200  -2.928  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.808  12.693  -3.556  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.578  12.080  -2.913  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.166  12.482  -1.825  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       5.984  11.102  -3.587  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.430  10.869  -5.119  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.479  13.361  -4.081  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       8.970  11.163  -2.654  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.286  12.779  -2.034  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.755  13.765  -3.445  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.812  12.438  -4.605  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.368  10.833  -4.449  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.188  10.687  -3.195  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.691  10.441  -3.172  1.00  0.00           N  
ATOM   1554  CA  SER A 174      12.832   9.789  -2.544  1.00  0.00           C  
ATOM   1555  C   SER A 174      13.905   9.451  -3.574  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.634   8.470  -3.429  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.386   8.516  -1.820  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.449   8.811  -0.799  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.009   9.893  -3.610  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.247  10.474  -1.824  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      11.924   7.844  -2.529  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.245   8.036  -1.376  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.304   8.029  -0.262  1.00  0.00           H  
ATOM   1564  N   GLY A 175      13.995  10.271  -4.615  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.981  10.045  -5.655  1.00  0.00           C  
ATOM   1566  C   GLY A 175      15.851  11.263  -5.905  1.00  0.00           C  
ATOM   1567  O   GLY A 175      15.979  12.098  -4.985  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.404  11.379  -7.017  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.386  11.036  -4.678  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.613   9.219  -5.365  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.469   9.789  -6.571  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  80     -20.080   1.068   5.940  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -19.494   2.027   6.917  1.00  0.00           C  
ATOM      3  C   GLY A  80     -19.083   3.337   6.270  1.00  0.00           C  
ATOM      4  O   GLY A  80     -18.728   3.363   5.091  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -21.119   1.086   6.002  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -19.749   0.104   6.143  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -19.797   1.325   4.972  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -20.224   2.233   7.686  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -18.625   1.574   7.371  1.00  0.00           H  
ATOM     10  N   PRO A  81     -19.119   4.451   7.023  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -18.744   5.769   6.502  1.00  0.00           C  
ATOM     12  C   PRO A  81     -17.242   5.892   6.269  1.00  0.00           C  
ATOM     13  O   PRO A  81     -16.487   6.223   7.182  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -19.194   6.726   7.605  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -19.161   5.910   8.850  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -19.530   4.511   8.439  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -19.268   5.997   5.585  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -18.511   7.562   7.660  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -20.191   7.081   7.393  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -18.168   5.927   9.273  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -19.878   6.294   9.559  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -18.986   3.788   9.029  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -20.594   4.358   8.537  1.00  0.00           H  
ATOM     24  N   LEU A  82     -16.816   5.624   5.039  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -15.403   5.706   4.684  1.00  0.00           C  
ATOM     26  C   LEU A  82     -15.141   6.902   3.774  1.00  0.00           C  
ATOM     27  O   LEU A  82     -14.972   6.750   2.564  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -14.953   4.415   3.996  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -14.626   3.258   4.941  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -15.125   1.940   4.366  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -13.132   3.193   5.207  1.00  0.00           C  
ATOM     32  H   LEU A  82     -17.467   5.366   4.352  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -14.840   5.832   5.595  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -15.740   4.098   3.325  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -14.073   4.632   3.410  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -15.129   3.420   5.884  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -15.996   2.120   3.753  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -15.384   1.270   5.172  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -14.347   1.494   3.763  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -12.950   2.631   6.112  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -12.742   4.194   5.322  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -12.637   2.709   4.378  1.00  0.00           H  
ATOM     43  N   GLY A  83     -15.105   8.092   4.365  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -14.862   9.297   3.593  1.00  0.00           C  
ATOM     45  C   GLY A  83     -13.505   9.289   2.917  1.00  0.00           C  
ATOM     46  O   GLY A  83     -13.333   9.875   1.849  1.00  0.00           O  
ATOM     47  H   GLY A  83     -15.246   8.153   5.334  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -15.628   9.387   2.837  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -14.919  10.150   4.253  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.539   8.623   3.542  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.190   8.543   2.994  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.577   9.933   2.848  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.432  10.446   1.739  1.00  0.00           O  
ATOM     54  CB  SER A  84     -11.212   7.833   1.639  1.00  0.00           C  
ATOM     55  OG  SER A  84     -10.765   6.493   1.756  1.00  0.00           O  
ATOM     56  H   SER A  84     -12.738   8.177   4.391  1.00  0.00           H  
ATOM     57  HA  SER A  84     -10.588   7.967   3.681  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -12.220   7.829   1.253  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -10.565   8.355   0.948  1.00  0.00           H  
ATOM     60  HG  SER A  84     -11.201   5.950   1.094  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.221  10.537   3.977  1.00  0.00           N  
ATOM     62  CA  ARG A  85      -9.626  11.868   3.977  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.173  11.817   3.516  1.00  0.00           C  
ATOM     64  O   ARG A  85      -7.767  12.565   2.626  1.00  0.00           O  
ATOM     65  CB  ARG A  85      -9.707  12.485   5.375  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -11.129  12.660   5.881  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -11.644  11.397   6.554  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -12.275  11.682   7.841  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -12.767  10.745   8.649  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -12.704   9.464   8.306  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -13.325  11.090   9.801  1.00  0.00           N  
ATOM     72  H   ARG A  85     -10.363  10.077   4.832  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.188  12.482   3.290  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -9.177  11.848   6.068  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -9.232  13.455   5.357  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -11.150  13.471   6.594  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -11.771  12.898   5.044  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -12.368  10.929   5.906  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -10.813  10.725   6.712  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -12.336  12.620   8.117  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -12.285   9.198   7.438  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -13.075   8.765   8.917  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -13.374  12.054  10.065  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -13.694  10.387  10.408  1.00  0.00           H  
ATOM     85  N   VAL A  86      -7.393  10.932   4.128  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -5.984  10.785   3.780  1.00  0.00           C  
ATOM     87  C   VAL A  86      -5.817  10.275   2.353  1.00  0.00           C  
ATOM     88  O   VAL A  86      -4.909  10.694   1.636  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -5.266   9.822   4.745  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -5.228  10.402   6.150  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -5.942   8.460   4.740  1.00  0.00           C  
ATOM     92  H   VAL A  86      -7.774  10.365   4.830  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -5.519  11.756   3.861  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.248   9.697   4.403  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -6.049  11.093   6.277  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -4.294  10.921   6.300  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -5.316   9.603   6.871  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -6.976   8.572   4.453  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -5.887   8.028   5.728  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -5.441   7.811   4.035  1.00  0.00           H  
ATOM    101  N   ARG A  87      -6.700   9.367   1.947  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.650   8.798   0.606  1.00  0.00           C  
ATOM    103  C   ARG A  87      -6.920   9.865  -0.450  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.215   9.949  -1.456  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.668   7.664   0.474  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.527   6.867  -0.814  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -8.093   5.462  -0.667  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -9.070   5.156  -1.708  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -8.754   4.959  -2.987  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -7.491   5.037  -3.384  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -9.705   4.681  -3.867  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.401   9.072   2.567  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.658   8.399   0.453  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -7.546   6.987   1.305  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.661   8.083   0.505  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -8.059   7.377  -1.602  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.480   6.799  -1.070  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -7.280   4.754  -0.729  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -8.569   5.379   0.299  1.00  0.00           H  
ATOM    120  HE  ARG A  87     -10.011   5.092  -1.441  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -6.769   5.247  -2.726  1.00  0.00           H  
ATOM    122 HH12 ARG A  87      -7.261   4.888  -4.347  1.00  0.00           H  
ATOM    123 HH21 ARG A  87     -10.658   4.620  -3.572  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -9.469   4.534  -4.829  1.00  0.00           H  
ATOM    125  N   LEU A  88      -7.942  10.680  -0.213  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.305  11.743  -1.144  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.145  12.715  -1.339  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.820  13.092  -2.465  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.540  12.493  -0.638  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.846  12.147  -1.356  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -12.022  12.846  -0.689  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -10.761  12.530  -2.826  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.466  10.564   0.606  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.538  11.284  -2.094  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.661  12.275   0.413  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.365  13.552  -0.750  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -11.011  11.082  -1.295  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.938  12.551  -1.177  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -11.897  13.915  -0.770  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.062  12.565   0.353  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -11.281  11.792  -3.421  1.00  0.00           H  
ATOM    142 HD22 LEU A  88      -9.726  12.571  -3.129  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -11.220  13.496  -2.974  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.528  13.118  -0.234  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.410  14.049  -0.278  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.274  13.502  -1.139  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.677  14.231  -1.931  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -4.900  14.333   1.136  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -5.644  15.476   1.800  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -6.862  15.610   1.561  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -5.006  16.237   2.557  1.00  0.00           O  
ATOM    152  H   ASP A  89      -6.833  12.789   0.632  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.767  14.965  -0.712  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.024  13.448   1.742  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -3.852  14.588   1.089  1.00  0.00           H  
ATOM    156  N   PHE A  90      -3.982  12.215  -0.979  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.917  11.570  -1.740  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.171  11.683  -3.240  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.262  11.988  -4.012  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.796  10.099  -1.340  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.629   9.399  -1.975  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.386   9.403  -1.365  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.776   8.736  -3.183  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.690   8.760  -1.946  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.704   8.090  -3.771  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.531   8.102  -3.150  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.494  11.687  -0.331  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -1.991  12.075  -1.505  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.681  10.032  -0.270  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.696   9.579  -1.634  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.260   9.918  -0.423  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.741   8.724  -3.668  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.655   8.772  -1.460  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.832   7.577  -4.712  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.370   7.599  -3.607  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.412  11.435  -3.646  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.785  11.509  -5.054  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.538  12.906  -5.612  1.00  0.00           C  
ATOM    179  O   LEU A  91      -4.198  13.065  -6.786  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -6.256  11.126  -5.234  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.511   9.642  -5.503  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -5.756   9.186  -6.742  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -6.110   8.806  -4.296  1.00  0.00           C  
ATOM    184  H   LEU A  91      -5.092  11.197  -2.983  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -4.171  10.803  -5.595  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.790  11.406  -4.338  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.656  11.692  -6.062  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -7.565   9.491  -5.679  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -6.315   8.404  -7.235  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -4.786   8.809  -6.454  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -5.633  10.022  -7.416  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -5.080   9.011  -4.043  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -6.221   7.759  -4.530  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -6.744   9.058  -3.458  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.711  13.916  -4.767  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.509  15.301  -5.176  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.039  15.568  -5.488  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.715  16.247  -6.463  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -4.993  16.255  -4.082  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.383  16.795  -4.360  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.519  17.638  -5.271  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.332  16.375  -3.666  1.00  0.00           O  
ATOM    203  H   ASP A  92      -4.982  13.726  -3.844  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.089  15.469  -6.071  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.014  15.730  -3.138  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.310  17.088  -4.009  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.153  15.032  -4.655  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.719  15.216  -4.842  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.236  14.508  -6.103  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.553  15.056  -6.871  1.00  0.00           O  
ATOM    211  CB  GLN A  93       0.047  14.691  -3.626  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.536  15.142  -2.296  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.719  16.645  -2.217  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.130  17.395  -2.994  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.541  17.092  -1.275  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.473  14.503  -3.894  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.531  16.274  -4.944  1.00  0.00           H  
ATOM    218  HB2 GLN A  93       0.041  13.611  -3.649  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       1.069  15.038  -3.681  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.498  14.670  -2.160  1.00  0.00           H  
ATOM    221  HG3 GLN A  93       0.130  14.833  -1.503  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -1.978  16.437  -0.691  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -1.678  18.060  -1.203  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.712  13.284  -6.308  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.327  12.499  -7.475  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.739  13.197  -8.767  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.051  13.306  -9.705  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.959  11.108  -7.409  1.00  0.00           C  
ATOM    229  CG  LEU A  94      -0.249  10.033  -8.234  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.219   9.945  -7.845  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -0.933   8.686  -8.054  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.337  12.899  -5.659  1.00  0.00           H  
ATOM    233  HA  LEU A  94       0.749  12.396  -7.463  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.973  10.790  -6.377  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.978  11.181  -7.758  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.301  10.298  -9.280  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.805  10.559  -8.511  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.549   8.919  -7.917  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.343  10.293  -6.831  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.904   8.139  -8.985  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -1.959   8.840  -7.757  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.419   8.122  -7.289  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.982  13.665  -8.811  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.502  14.348  -9.990  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.852  15.716 -10.172  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.601  16.150 -11.296  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -4.013  14.489  -9.893  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.567  13.544  -8.033  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.277  13.739 -10.853  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.257  15.415  -9.394  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.416  13.660  -9.329  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.440  14.492 -10.886  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.587  16.395  -9.060  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -0.972  17.718  -9.101  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.516  17.626  -9.428  1.00  0.00           C  
ATOM    256  O   LYS A  96       1.028  18.387 -10.250  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.167  18.434  -7.764  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.523  19.106  -7.624  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -2.433  20.372  -6.787  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -3.717  21.182  -6.861  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -3.845  22.128  -5.720  1.00  0.00           N  
ATOM    262  H   LYS A  96      -1.814  16.000  -8.193  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.463  18.287  -9.876  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.062  17.714  -6.964  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.402  19.189  -7.658  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -2.889  19.362  -8.608  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.208  18.419  -7.151  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -2.252  20.099  -5.759  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -1.615  20.975  -7.152  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -3.719  21.744  -7.784  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -4.556  20.503  -6.852  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -4.420  21.700  -4.965  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -4.300  23.008  -6.033  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -2.905  22.355  -5.336  1.00  0.00           H  
ATOM    275  N   PHE A  97       1.204  16.695  -8.778  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.635  16.510  -8.998  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.922  16.130 -10.447  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.788  16.718 -11.093  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.180  15.433  -8.058  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.669  15.502  -7.867  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.272  16.671  -7.433  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.464  14.395  -8.120  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.640  16.738  -7.255  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.833  14.456  -7.944  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.422  15.628  -7.511  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.742  16.121  -8.132  1.00  0.00           H  
ATOM    287  HA  PHE A  97       3.126  17.446  -8.782  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.717  15.541  -7.090  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.940  14.460  -8.460  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.661  17.539  -7.233  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       5.005  13.479  -8.459  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.097  17.655  -6.918  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.442  13.587  -8.145  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.492  15.677  -7.374  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.189  15.143 -10.952  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.366  14.687 -12.327  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.964  15.772 -13.319  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.537  15.880 -14.403  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.544  13.421 -12.577  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.293  12.157 -12.282  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.172  11.372 -11.171  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.282  11.531 -13.109  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.022  10.296 -11.260  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       3.714  10.372 -12.439  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       3.844  11.838 -14.354  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       4.679   9.519 -12.971  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       4.801  10.991 -14.878  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.210   9.844 -14.187  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.512  14.713 -10.389  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.412  14.458 -12.467  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.665  13.440 -11.951  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.242  13.396 -13.614  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.500  11.578 -10.352  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.117   9.590 -10.587  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.542  12.720 -14.901  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.003   8.630 -12.451  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.247  11.212 -15.837  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       5.963   9.210 -14.634  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.971  16.575 -12.943  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.489  17.649 -13.800  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.627  18.585 -14.197  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.711  19.027 -15.343  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.619  18.435 -13.094  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -1.969  18.340 -13.788  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.112  18.146 -12.812  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.580  19.151 -12.239  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -3.541  16.988 -12.622  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.550  16.439 -12.073  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.084  17.197 -14.689  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -0.726  18.057 -12.089  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.334  19.478 -13.049  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.139  19.250 -14.343  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -1.949  17.501 -14.469  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.504  18.880 -13.242  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.640  19.759 -13.495  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.569  19.152 -14.542  1.00  0.00           C  
ATOM    337  O   LEU A 100       5.236  19.870 -15.286  1.00  0.00           O  
ATOM    338  CB  LEU A 100       4.411  20.019 -12.200  1.00  0.00           C  
ATOM    339  CG  LEU A 100       3.611  20.719 -11.100  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       4.304  20.564  -9.756  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       3.420  22.190 -11.436  1.00  0.00           C  
ATOM    342  H   LEU A 100       2.388  18.494 -12.349  1.00  0.00           H  
ATOM    343  HA  LEU A 100       3.256  20.697 -13.872  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.757  19.070 -11.817  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       5.270  20.629 -12.433  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.636  20.262 -11.027  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       4.601  19.534  -9.620  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       3.626  20.850  -8.966  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       5.179  21.197  -9.726  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       3.105  22.724 -10.552  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       2.667  22.289 -12.205  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       4.353  22.602 -11.793  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.603  17.825 -14.593  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.445  17.115 -15.549  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.879  17.224 -16.959  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.621  17.381 -17.928  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.571  15.643 -15.151  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.189  15.431 -13.779  1.00  0.00           C  
ATOM    359  CD  GLN A 101       7.510  16.160 -13.615  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       8.535  15.739 -14.152  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       7.491  17.259 -12.871  1.00  0.00           N  
ATOM    362  H   GLN A 101       4.045  17.307 -13.975  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.424  17.569 -15.529  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.585  15.198 -15.149  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.181  15.134 -15.881  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       5.503  15.793 -13.028  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       6.357  14.375 -13.633  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.638  17.534 -12.474  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       8.330  17.751 -12.749  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.556  17.141 -17.066  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.908  17.231 -18.358  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.354  15.899 -18.826  1.00  0.00           C  
ATOM    373  O   GLY A 102       2.166  15.683 -20.023  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.017  17.015 -16.261  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.098  17.942 -18.294  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.624  17.584 -19.082  1.00  0.00           H  
ATOM    377  N   SER A 103       2.093  15.002 -17.879  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.560  13.684 -18.199  1.00  0.00           C  
ATOM    379  C   SER A 103       0.135  13.529 -17.674  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.671  12.798 -18.250  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.457  12.593 -17.612  1.00  0.00           C  
ATOM    382  OG  SER A 103       2.741  11.593 -18.576  1.00  0.00           O  
ATOM    383  H   SER A 103       2.264  15.231 -16.944  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.547  13.588 -19.272  1.00  0.00           H  
ATOM    385  HB2 SER A 103       3.388  13.032 -17.284  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.960  12.132 -16.770  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.659  11.665 -18.851  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.166  14.218 -16.577  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.494  14.155 -15.974  1.00  0.00           C  
ATOM    390  C   THR A 104      -1.793  12.749 -15.466  1.00  0.00           C  
ATOM    391  O   THR A 104      -1.618  11.766 -16.186  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.560  14.583 -16.984  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.237  15.841 -17.551  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -3.944  14.691 -16.382  1.00  0.00           C  
ATOM    395  H   THR A 104       0.519  14.782 -16.162  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.509  14.837 -15.138  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.602  13.852 -17.780  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -1.319  15.841 -17.829  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.614  15.141 -17.100  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -3.904  15.305 -15.494  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.302  13.706 -16.123  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.246  12.660 -14.219  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.570  11.375 -13.612  1.00  0.00           C  
ATOM    404  C   LEU A 105      -3.729  10.705 -14.342  1.00  0.00           C  
ATOM    405  O   LEU A 105      -4.741  11.342 -14.639  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.917  11.558 -12.132  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.404  10.298 -11.417  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.984  10.317  -9.955  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -4.916  10.169 -11.536  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.364  13.480 -13.695  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -1.698  10.743 -13.692  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -2.037  11.921 -11.621  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.689  12.309 -12.057  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -2.957   9.432 -11.882  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -2.107  10.935  -9.841  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.760   9.310  -9.633  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -3.787  10.717  -9.355  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -5.169   9.793 -12.517  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -5.372  11.138 -11.395  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -5.280   9.486 -10.785  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.578   9.414 -14.622  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -4.613   8.655 -15.314  1.00  0.00           C  
ATOM    423  C   LYS A 106      -4.957   7.384 -14.543  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.156   6.452 -14.476  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.155   8.300 -16.731  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -4.619   9.292 -17.785  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -5.020   8.589 -19.074  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -6.048   9.394 -19.852  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -5.457  10.027 -21.063  1.00  0.00           N  
ATOM    430  H   LYS A 106      -2.750   8.961 -14.357  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.496   9.275 -15.375  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -3.075   8.266 -16.750  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -4.542   7.325 -16.989  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -5.471   9.836 -17.405  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -3.814   9.981 -17.997  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -4.142   8.456 -19.687  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.440   7.624 -18.829  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -6.847   8.734 -20.157  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -6.446  10.165 -19.210  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -6.042  10.831 -21.369  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -5.402   9.336 -21.838  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -4.497  10.372 -20.854  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.151   7.353 -13.963  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.602   6.198 -13.196  1.00  0.00           C  
ATOM    445  C   ILE A 107      -6.839   4.992 -14.103  1.00  0.00           C  
ATOM    446  O   ILE A 107      -7.769   4.991 -14.910  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.899   6.509 -12.425  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.767   7.829 -11.664  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.234   5.368 -11.474  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.640   8.935 -12.215  1.00  0.00           C  
ATOM    451  H   ILE A 107      -6.747   8.128 -14.052  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.832   5.955 -12.478  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.703   6.592 -13.141  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -8.043   7.674 -10.632  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -6.739   8.164 -11.709  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -9.275   5.430 -11.190  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.616   5.445 -10.590  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -8.048   4.424 -11.962  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -8.477   9.840 -11.647  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -9.678   8.644 -12.140  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.389   9.109 -13.251  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.001   3.944 -13.986  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -6.136   2.735 -14.803  1.00  0.00           C  
ATOM    464  C   PRO A 108      -7.289   1.849 -14.343  1.00  0.00           C  
ATOM    465  O   PRO A 108      -7.582   1.764 -13.150  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -4.800   2.024 -14.594  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.364   2.444 -13.234  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -4.863   3.853 -13.051  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -6.262   2.976 -15.849  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -4.944   0.955 -14.654  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -4.097   2.341 -15.350  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.800   1.792 -12.492  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.285   2.418 -13.170  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.187   4.007 -12.032  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.091   4.561 -13.313  1.00  0.00           H  
ATOM    476  N   VAL A 109      -7.939   1.189 -15.295  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.059   0.308 -14.987  1.00  0.00           C  
ATOM    478  C   VAL A 109      -8.699  -1.149 -15.258  1.00  0.00           C  
ATOM    479  O   VAL A 109      -8.456  -1.536 -16.400  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -10.309   0.678 -15.808  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -11.515  -0.118 -15.333  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -10.581   2.172 -15.725  1.00  0.00           C  
ATOM    483  H   VAL A 109      -7.660   1.297 -16.229  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.295   0.423 -13.939  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -10.124   0.425 -16.842  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.099   0.485 -14.653  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -11.182  -1.011 -14.827  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -12.124  -0.391 -16.182  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.307   2.448 -16.473  1.00  0.00           H  
ATOM    490 HG22 VAL A 109      -9.663   2.714 -15.898  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -10.962   2.415 -14.744  1.00  0.00           H  
ATOM    492  N   VAL A 110      -8.668  -1.952 -14.200  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.337  -3.367 -14.326  1.00  0.00           C  
ATOM    494  C   VAL A 110      -9.522  -4.247 -13.944  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.175  -4.020 -12.925  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.131  -3.743 -13.442  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -6.673  -5.162 -13.738  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -5.991  -2.755 -13.647  1.00  0.00           C  
ATOM    499  H   VAL A 110      -8.872  -1.586 -13.314  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -8.075  -3.559 -15.355  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.438  -3.694 -12.408  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -6.389  -5.648 -12.815  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -5.827  -5.136 -14.407  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.481  -5.713 -14.199  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -5.527  -2.936 -14.607  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -5.260  -2.882 -12.863  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.379  -1.747 -13.619  1.00  0.00           H  
ATOM    508  N   GLU A 111      -9.796  -5.252 -14.770  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -10.905  -6.166 -14.520  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.229  -5.414 -14.456  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.119  -5.768 -13.681  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.677  -6.934 -13.217  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.869  -8.210 -13.395  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -10.586  -9.435 -12.861  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -11.333  -9.300 -11.871  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -10.399 -10.529 -13.435  1.00  0.00           O  
ATOM    517  H   GLU A 111      -9.241  -5.381 -15.566  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -10.944  -6.871 -15.339  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.149  -6.294 -12.524  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.636  -7.194 -12.793  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.678  -8.355 -14.449  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -8.931  -8.103 -12.871  1.00  0.00           H  
ATOM    523  N   ARG A 112     -12.355  -4.374 -15.274  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -13.570  -3.570 -15.308  1.00  0.00           C  
ATOM    525  C   ARG A 112     -13.856  -2.954 -13.943  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.011  -2.735 -13.578  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -14.759  -4.424 -15.753  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -14.741  -4.769 -17.234  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -15.083  -3.562 -18.092  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -13.888  -2.917 -18.630  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -13.904  -2.059 -19.648  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -15.049  -1.741 -20.240  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -12.772  -1.517 -20.077  1.00  0.00           N  
ATOM    534  H   ARG A 112     -11.610  -4.140 -15.868  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -13.422  -2.774 -16.025  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -14.755  -5.346 -15.191  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -15.672  -3.888 -15.543  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -13.755  -5.118 -17.500  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -15.464  -5.549 -17.421  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -15.707  -3.884 -18.911  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -15.623  -2.848 -17.486  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -13.029  -3.134 -18.212  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -15.907  -2.145 -19.921  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -15.054  -1.096 -21.004  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -11.907  -1.754 -19.635  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -12.785  -0.875 -20.842  1.00  0.00           H  
ATOM    547  N   LYS A 113     -12.795  -2.676 -13.192  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.933  -2.084 -11.866  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.751  -1.172 -11.553  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.627  -1.424 -11.987  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -13.045  -3.183 -10.806  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.456  -3.369 -10.270  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -14.580  -2.886  -8.832  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -15.809  -2.013  -8.641  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -15.487  -0.564  -8.754  1.00  0.00           N  
ATOM    556  H   LYS A 113     -11.900  -2.872 -13.537  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.838  -1.495 -11.858  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.720  -4.118 -11.236  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -12.397  -2.937  -9.976  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -15.141  -2.807 -10.887  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.710  -4.419 -10.311  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -14.654  -3.744  -8.180  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -13.700  -2.313  -8.577  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -16.539  -2.270  -9.394  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -16.222  -2.206  -7.661  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -16.344  -0.024  -8.989  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -14.779  -0.414  -9.503  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -15.103  -0.211  -7.855  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.013  -0.112 -10.795  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.971   0.836 -10.424  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.988   0.210  -9.440  1.00  0.00           C  
ATOM    572  O   ILE A 114     -10.388  -0.374  -8.433  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.569   2.109  -9.793  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.694   2.661 -10.673  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.487   3.159  -9.590  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -12.259   2.968 -12.090  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.929   0.033 -10.479  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.440   1.117 -11.321  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.972   1.851  -8.827  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -13.492   1.934 -10.723  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.070   3.574 -10.235  1.00  0.00           H  
ATOM    582 HG21 ILE A 114      -9.820   2.840  -8.801  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.944   4.099  -9.317  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.928   3.283 -10.506  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -12.728   2.273 -12.770  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -11.186   2.875 -12.166  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -12.553   3.976 -12.345  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.700   0.339  -9.739  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.657  -0.214  -8.883  1.00  0.00           C  
ATOM    590  C   LEU A 115      -7.124   0.844  -7.922  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.737   1.936  -8.339  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.514  -0.773  -9.730  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -5.753  -1.943  -9.104  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.780  -2.542 -10.106  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -5.021  -1.491  -7.850  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.443   0.817 -10.556  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -8.092  -1.017  -8.307  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.922  -1.100 -10.676  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.811   0.024  -9.918  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -6.458  -2.711  -8.822  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -5.312  -3.194 -10.781  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.024  -3.109  -9.580  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -4.306  -1.750 -10.668  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -4.505  -0.562  -8.049  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -4.305  -2.246  -7.560  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -5.732  -1.343  -7.051  1.00  0.00           H  
ATOM    607  N   ASP A 116      -7.106   0.513  -6.635  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.619   1.436  -5.616  1.00  0.00           C  
ATOM    609  C   ASP A 116      -5.169   1.823  -5.883  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.532   1.292  -6.793  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.742   0.806  -4.226  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.951   1.841  -3.139  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.959   2.486  -2.736  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -8.104   2.008  -2.689  1.00  0.00           O  
ATOM    615  H   ASP A 116      -7.427  -0.373  -6.364  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -7.229   2.325  -5.653  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.584   0.130  -4.218  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.841   0.254  -4.005  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.651   2.753  -5.087  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.276   3.211  -5.240  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.529   3.150  -3.912  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.569   2.395  -3.763  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.250   4.638  -5.789  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -4.194   4.895  -6.966  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -4.441   6.387  -7.135  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -3.624   4.300  -8.244  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.208   3.140  -4.378  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.786   2.555  -5.944  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.514   5.314  -4.989  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.244   4.861  -6.109  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -5.144   4.420  -6.768  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -5.334   6.666  -6.597  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -4.566   6.614  -8.183  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -3.598   6.937  -6.745  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -4.022   4.828  -9.097  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -3.898   3.257  -8.309  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -2.548   4.390  -8.234  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.977   3.950  -2.950  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.351   3.986  -1.633  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.312   2.592  -1.013  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.261   2.131  -0.563  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.109   4.944  -0.712  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.263   5.506   0.408  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -1.382   6.556   0.180  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.346   4.987   1.694  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.608   7.072   1.202  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.576   5.499   2.720  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -0.709   6.541   2.470  1.00  0.00           C  
ATOM    649  OH  TYR A 118       0.059   7.052   3.490  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.747   4.529  -3.129  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.338   4.342  -1.756  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.480   5.774  -1.295  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.943   4.421  -0.269  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -1.305   6.970  -0.814  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.025   4.170   1.888  1.00  0.00           H  
ATOM    656  HE1 TYR A 118       0.071   7.889   1.004  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.655   5.081   3.713  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -0.497   7.233   4.251  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.461   1.927  -0.994  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.563   0.590  -0.432  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.605  -0.375  -1.126  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.979  -1.213  -0.477  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.993   0.082  -0.537  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.260   2.347  -1.364  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.306   0.654   0.611  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.663   0.918  -0.676  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.256  -0.444   0.368  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.076  -0.588  -1.380  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.497  -0.250  -2.444  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.617  -1.112  -3.224  1.00  0.00           C  
ATOM    671  C   LEU A 120      -0.152  -0.808  -2.928  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.657  -1.719  -2.750  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.894  -0.939  -4.719  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -1.631  -2.180  -5.574  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -0.208  -2.679  -5.370  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -2.634  -3.275  -5.247  1.00  0.00           C  
ATOM    677  H   LEU A 120      -3.023   0.438  -2.904  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.824  -2.134  -2.946  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.929  -0.656  -4.842  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.273  -0.137  -5.089  1.00  0.00           H  
ATOM    681  HG  LEU A 120      -1.745  -1.921  -6.618  1.00  0.00           H  
ATOM    682 HD11 LEU A 120       0.145  -3.146  -6.277  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -0.192  -3.398  -4.564  1.00  0.00           H  
ATOM    684 HD13 LEU A 120       0.433  -1.845  -5.121  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -2.583  -4.047  -6.001  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -3.629  -2.857  -5.226  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -2.401  -3.700  -4.282  1.00  0.00           H  
ATOM    688  N   SER A 121       0.183   0.476  -2.879  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.552   0.901  -2.607  1.00  0.00           C  
ATOM    690  C   SER A 121       2.040   0.355  -1.268  1.00  0.00           C  
ATOM    691  O   SER A 121       3.215   0.025  -1.113  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.645   2.428  -2.611  1.00  0.00           C  
ATOM    693  OG  SER A 121       2.991   2.858  -2.705  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.507   1.156  -3.031  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.182   0.510  -3.392  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.095   2.817  -3.455  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.219   2.814  -1.697  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.511   2.435  -2.020  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.130   0.267  -0.304  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.469  -0.235   1.023  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.806  -1.723   0.974  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.783  -2.167   1.578  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.312   0.005   1.993  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.301   1.403   2.593  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -0.203   1.392   4.027  1.00  0.00           C  
ATOM    706  CE  LYS A 122      -1.629   1.910   4.122  1.00  0.00           C  
ATOM    707  NZ  LYS A 122      -2.629   0.820   3.951  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.209   0.549  -0.488  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.336   0.306   1.370  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.620  -0.144   1.468  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.379  -0.709   2.801  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       1.307   1.796   2.580  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.342   2.035   1.998  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -0.174   0.379   4.401  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       0.440   2.019   4.628  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -1.769   2.367   5.090  1.00  0.00           H  
ATOM    717  HE3 LYS A 122      -1.780   2.651   3.350  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122      -2.216   0.040   3.399  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -3.466   1.179   3.450  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -2.922   0.456   4.879  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.989  -2.488   0.260  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.194  -3.923   0.140  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.560  -4.237  -0.466  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.244  -5.163  -0.028  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.094  -4.579  -0.720  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.288  -4.268  -0.142  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.308  -6.085  -0.804  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.415  -4.451  -1.134  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.226  -2.081  -0.190  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.145  -4.342   1.129  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.158  -4.176  -1.718  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.476  -4.923   0.697  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.307  -3.242   0.197  1.00  0.00           H  
ATOM    734 HG21 ILE A 123      -0.482  -6.528  -1.391  1.00  0.00           H  
ATOM    735 HG22 ILE A 123       0.297  -6.506   0.190  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       1.261  -6.287  -1.271  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.191  -5.286  -1.781  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.523  -3.555  -1.726  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -3.335  -4.645  -0.602  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.951  -3.466  -1.475  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.234  -3.670  -2.137  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.390  -3.538  -1.150  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.264  -4.403  -1.084  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.442  -2.667  -3.288  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.667  -3.040  -4.108  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.204  -2.602  -4.170  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.363  -2.745  -1.783  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.241  -4.668  -2.552  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.606  -1.689  -2.861  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       6.365  -3.582  -3.486  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.139  -2.142  -4.478  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       5.370  -3.660  -4.939  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.594  -1.762  -3.871  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.636  -3.515  -4.063  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.501  -2.480  -5.201  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.389  -2.450  -0.387  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.434  -2.204   0.593  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.490  -3.320   1.632  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.565  -3.828   1.953  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.213  -0.861   1.272  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.672  -1.797  -0.487  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.371  -2.164   0.067  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       6.416  -0.065   0.569  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       6.877  -0.772   2.119  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       5.189  -0.790   1.607  1.00  0.00           H  
ATOM    766  N   SER A 126       5.327  -3.691   2.155  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.237  -4.740   3.161  1.00  0.00           C  
ATOM    768  C   SER A 126       5.844  -6.047   2.660  1.00  0.00           C  
ATOM    769  O   SER A 126       6.228  -6.906   3.454  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.779  -4.963   3.563  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.097  -5.742   2.594  1.00  0.00           O  
ATOM    772  H   SER A 126       4.510  -3.245   1.864  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.788  -4.408   4.024  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.743  -5.479   4.510  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.282  -4.009   3.654  1.00  0.00           H  
ATOM    776  HG  SER A 126       3.034  -5.249   1.773  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.925  -6.198   1.341  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.484  -7.405   0.745  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.996  -7.288   0.591  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.723  -8.271   0.736  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.840  -7.670  -0.617  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.328  -7.814  -0.557  1.00  0.00           C  
ATOM    783  CD  LYS A 127       3.902  -9.273  -0.615  1.00  0.00           C  
ATOM    784  CE  LYS A 127       4.471 -10.067   0.551  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       3.864  -9.661   1.849  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.604  -5.481   0.756  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.265  -8.232   1.403  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.076  -6.852  -1.280  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.251  -8.582  -1.026  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.971  -7.383   0.366  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.892  -7.289  -1.395  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       2.824  -9.326  -0.579  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.256  -9.705  -1.540  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       4.276 -11.115   0.385  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       5.538  -9.902   0.594  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       3.469  -8.703   1.775  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       4.585  -9.673   2.599  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       3.101 -10.320   2.108  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.462  -6.080   0.299  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.885  -5.856   0.131  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.186  -4.731  -0.840  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.080  -4.846  -1.678  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.835  -5.334   0.195  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.317  -5.614   1.091  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.341  -6.763  -0.237  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.437  -3.639  -0.725  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.642  -2.505  -1.605  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.966  -2.682  -2.950  1.00  0.00           C  
ATOM    809  O   GLY A 129       8.035  -1.950  -3.286  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.740  -3.604  -0.039  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       9.245  -1.619  -1.130  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.702  -2.372  -1.762  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.436  -3.658  -3.723  1.00  0.00           N  
ATOM    814  CA  PHE A 130       8.874  -3.930  -5.042  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.579  -5.109  -5.700  1.00  0.00           C  
ATOM    816  O   PHE A 130       8.939  -6.072  -6.125  1.00  0.00           O  
ATOM    817  CB  PHE A 130       8.989  -2.694  -5.935  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.376  -2.875  -7.296  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.112  -3.429  -8.332  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.067  -2.492  -7.538  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.553  -3.597  -9.584  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       6.502  -2.658  -8.788  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.246  -3.211  -9.812  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.181  -4.206  -3.399  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.830  -4.175  -4.913  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.490  -1.865  -5.456  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.033  -2.450  -6.070  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.134  -3.731  -8.153  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       6.485  -2.060  -6.737  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       9.136  -4.030 -10.383  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       5.480  -2.356  -8.965  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       6.807  -3.342 -10.791  1.00  0.00           H  
ATOM    833  N   GLU A 131      10.902  -5.024  -5.787  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.701  -6.081  -6.397  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.456  -7.420  -5.707  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.430  -8.467  -6.354  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.188  -5.727  -6.334  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.546  -4.471  -7.112  1.00  0.00           C  
ATOM    839  CD  GLU A 131      14.854  -4.606  -7.867  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.708  -5.408  -7.435  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.024  -3.911  -8.890  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.354  -4.229  -5.433  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.405  -6.166  -7.432  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.466  -5.577  -5.302  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.760  -6.549  -6.737  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.759  -4.265  -7.821  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.631  -3.647  -6.420  1.00  0.00           H  
ATOM    848  N   MET A 132      11.280  -7.379  -4.392  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.037  -8.590  -3.616  1.00  0.00           C  
ATOM    850  C   MET A 132       9.730  -9.253  -4.039  1.00  0.00           C  
ATOM    851  O   MET A 132       9.611 -10.478  -4.027  1.00  0.00           O  
ATOM    852  CB  MET A 132      10.999  -8.264  -2.122  1.00  0.00           C  
ATOM    853  CG  MET A 132      11.621  -9.342  -1.249  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.364  -9.613  -1.618  1.00  0.00           S  
ATOM    855  CE  MET A 132      14.011  -7.953  -1.444  1.00  0.00           C  
ATOM    856  H   MET A 132      11.312  -6.515  -3.932  1.00  0.00           H  
ATOM    857  HA  MET A 132      11.851  -9.273  -3.806  1.00  0.00           H  
ATOM    858  HB2 MET A 132      11.531  -7.341  -1.953  1.00  0.00           H  
ATOM    859  HB3 MET A 132       9.969  -8.137  -1.819  1.00  0.00           H  
ATOM    860  HG2 MET A 132      11.530  -9.046  -0.214  1.00  0.00           H  
ATOM    861  HG3 MET A 132      11.085 -10.267  -1.405  1.00  0.00           H  
ATOM    862  HE1 MET A 132      13.523  -7.299  -2.151  1.00  0.00           H  
ATOM    863  HE2 MET A 132      15.074  -7.958  -1.633  1.00  0.00           H  
ATOM    864  HE3 MET A 132      13.826  -7.599  -0.439  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.752  -8.435  -4.414  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.454  -8.941  -4.843  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.570  -9.706  -6.156  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.079 -10.829  -6.277  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.433  -7.799  -5.016  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.048  -8.359  -5.309  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.405  -6.913  -3.778  1.00  0.00           C  
ATOM    872  H   VAL A 133       8.908  -7.466  -4.403  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.088  -9.611  -4.078  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.737  -7.195  -5.857  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.766  -9.049  -4.529  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       5.063  -8.874  -6.258  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.335  -7.549  -5.351  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.297  -7.082  -3.193  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.535  -7.152  -3.183  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       6.362  -5.877  -4.079  1.00  0.00           H  
ATOM    881  N   THR A 134       8.220  -9.091  -7.139  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.401  -9.716  -8.444  1.00  0.00           C  
ATOM    883  C   THR A 134       9.307 -10.938  -8.343  1.00  0.00           C  
ATOM    884  O   THR A 134       9.126 -11.919  -9.066  1.00  0.00           O  
ATOM    885  CB  THR A 134       8.989  -8.710  -9.437  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.486  -7.411  -9.191  1.00  0.00           O  
ATOM    887  CG2 THR A 134       8.694  -9.052 -10.880  1.00  0.00           C  
ATOM    888  H   THR A 134       8.589  -8.197  -6.981  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.430 -10.030  -8.797  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.063  -8.688  -9.314  1.00  0.00           H  
ATOM    891  HG1 THR A 134       8.996  -6.768  -9.690  1.00  0.00           H  
ATOM    892 HG21 THR A 134       7.731  -9.535 -10.947  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.457  -9.719 -11.255  1.00  0.00           H  
ATOM    894 HG23 THR A 134       8.686  -8.148 -11.471  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.286 -10.870  -7.447  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.223 -11.965  -7.255  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.505 -13.230  -6.795  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.924 -14.342  -7.112  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.295 -11.574  -6.236  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.345 -10.625  -6.793  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.746 -11.206  -6.674  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.154 -11.936  -7.942  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      15.256 -11.014  -9.106  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.384 -10.064  -6.908  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.695 -12.155  -8.201  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      11.817 -11.094  -5.395  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.792 -12.469  -5.893  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.132 -10.438  -7.835  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.304  -9.696  -6.243  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.445 -10.403  -6.492  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      14.767 -11.900  -5.846  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      16.115 -12.404  -7.780  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      14.417 -12.696  -8.159  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      15.770 -10.151  -8.836  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      14.306 -10.750  -9.438  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      15.766 -11.477  -9.886  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.421 -13.051  -6.045  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.646 -14.180  -5.543  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.264 -14.243  -6.192  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.414 -15.033  -5.780  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.501 -14.087  -4.022  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.816 -14.249  -3.275  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.905 -15.565  -2.528  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.852 -16.064  -2.077  1.00  0.00           O  
ATOM    925  OE2 GLU A 136      11.027 -16.097  -2.395  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.137 -12.138  -5.825  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.185 -15.085  -5.786  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       8.086 -13.121  -3.770  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.825 -14.858  -3.688  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.628 -14.201  -3.987  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.913 -13.441  -2.564  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.042 -13.410  -7.206  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.761 -13.381  -7.906  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.610 -13.150  -6.930  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.502 -13.645  -7.132  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.544 -14.689  -8.669  1.00  0.00           C  
ATOM    937  CG  LYS A 137       6.191 -14.705 -10.045  1.00  0.00           C  
ATOM    938  CD  LYS A 137       6.016 -16.051 -10.728  1.00  0.00           C  
ATOM    939  CE  LYS A 137       6.042 -15.915 -12.242  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       4.672 -15.947 -12.826  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.754 -12.802  -7.494  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.788 -12.564  -8.610  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       5.955 -15.502  -8.092  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       4.482 -14.847  -8.793  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       5.734 -13.940 -10.656  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       7.246 -14.498  -9.937  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.818 -16.705 -10.421  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       5.069 -16.475 -10.429  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       6.512 -14.979 -12.499  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       6.619 -16.731 -12.653  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       4.197 -15.035 -12.670  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       4.111 -16.701 -12.380  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       4.724 -16.127 -13.848  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.882 -12.393  -5.872  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.870 -12.094  -4.864  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.777 -11.185  -5.424  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.724 -11.021  -4.811  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.519 -11.436  -3.644  1.00  0.00           C  
ATOM    959  CG  LYS A 138       4.977 -12.431  -2.589  1.00  0.00           C  
ATOM    960  CD  LYS A 138       6.223 -11.944  -1.868  1.00  0.00           C  
ATOM    961  CE  LYS A 138       6.986 -13.097  -1.236  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       6.284 -13.640  -0.041  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.785 -12.026  -5.766  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.423 -13.029  -4.559  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       5.378 -10.868  -3.969  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.804 -10.766  -3.189  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       4.185 -12.564  -1.867  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.193 -13.375  -3.068  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       6.867 -11.447  -2.577  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       5.932 -11.249  -1.094  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       7.094 -13.885  -1.967  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       7.963 -12.746  -0.940  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       5.548 -14.312  -0.333  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       5.839 -12.865   0.494  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       6.959 -14.129   0.579  1.00  0.00           H  
ATOM    976  N   TRP A 139       3.032 -10.597  -6.592  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.066  -9.707  -7.229  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.709 -10.390  -7.380  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.336  -9.756  -7.239  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.577  -9.259  -8.598  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.778  -8.365  -8.520  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.050  -8.666  -8.911  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.816  -7.024  -8.022  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       5.879  -7.593  -8.685  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.145  -6.573  -8.141  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.857  -6.158  -7.486  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.537  -5.298  -7.744  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.248  -4.892  -7.092  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.577  -4.472  -7.224  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.889 -10.764  -7.037  1.00  0.00           H  
ATOM    991  HA  TRP A 139       1.949  -8.841  -6.596  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       2.849 -10.130  -9.175  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       1.793  -8.723  -9.110  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.348  -9.614  -9.334  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       6.837  -7.563  -8.886  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.828  -6.465  -7.377  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.558  -4.958  -7.840  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.521  -4.211  -6.676  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.838  -3.473  -6.902  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.735 -11.687  -7.671  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.493 -12.456  -7.842  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.315 -12.461  -6.558  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.544 -12.390  -6.594  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.166 -13.891  -8.259  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.483 -13.922  -9.518  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.598 -12.139  -7.772  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.071 -11.986  -8.624  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.483 -14.338  -7.522  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.082 -14.461  -8.324  1.00  0.00           H  
ATOM   1010  HG  SER A 140       1.231 -13.322  -9.507  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.628 -12.544  -5.423  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.295 -12.557  -4.124  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -1.857 -11.179  -3.789  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -2.884 -11.064  -3.118  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.321 -13.004  -3.032  1.00  0.00           C  
ATOM   1016  CG  LYS A 141       0.146 -14.443  -3.183  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       1.410 -14.704  -2.382  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       1.094 -15.068  -0.940  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       1.330 -16.512  -0.667  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.350 -12.596  -5.458  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.110 -13.263  -4.178  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.548 -12.363  -3.057  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -0.805 -12.903  -2.072  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.634 -15.102  -2.831  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.344 -14.639  -4.227  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.951 -15.521  -2.837  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       2.022 -13.815  -2.393  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141       1.723 -14.482  -0.288  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       0.058 -14.836  -0.742  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       2.090 -16.873  -1.276  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       0.463 -17.057  -0.853  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.604 -16.649   0.327  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.177 -10.138  -4.257  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.609  -8.768  -4.006  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.973  -8.499  -4.631  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.874  -7.971  -3.976  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.592  -7.749  -4.556  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.983  -6.333  -4.160  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.812  -8.077  -4.067  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.367 -10.294  -4.783  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.681  -8.632  -2.936  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.598  -7.812  -5.635  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -0.823  -5.668  -4.997  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -0.378  -6.011  -3.325  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -2.026  -6.312  -3.879  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.071  -7.422  -3.249  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.515  -7.938  -4.875  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       0.847  -9.103  -3.732  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.120  -8.863  -5.901  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.378  -8.653  -6.591  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.493  -9.523  -6.045  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.639  -9.085  -5.946  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.367  -9.279  -6.372  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.664  -7.615  -6.490  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.243  -8.875  -7.640  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.155 -10.760  -5.694  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.136 -11.695  -5.155  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.753 -11.156  -3.868  1.00  0.00           C  
ATOM   1059  O   SER A 144      -7.955 -11.291  -3.641  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.484 -13.053  -4.890  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -4.765 -13.504  -6.025  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.225 -11.049  -5.798  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -6.916 -11.817  -5.891  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -4.801 -12.967  -4.058  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.249 -13.777  -4.653  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -4.021 -14.039  -5.741  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -5.922 -10.545  -3.031  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.386  -9.985  -1.767  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.404  -8.875  -2.005  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.308  -8.664  -1.195  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.203  -9.444  -0.960  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.482 -10.511  -0.149  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -4.581 -10.243   1.345  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -4.871 -11.459   2.101  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -4.045 -12.499   2.179  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -2.874 -12.476   1.551  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -4.387 -13.566   2.888  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -4.975 -10.468  -3.268  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -6.859 -10.778  -1.208  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.493  -8.998  -1.640  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.563  -8.685  -0.280  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -4.928 -11.471  -0.361  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.442 -10.523  -0.436  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -3.640  -9.835   1.686  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -5.367  -9.524   1.518  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -5.727 -11.503   2.574  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -2.610 -11.674   1.016  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -2.259 -13.260   1.614  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -5.267 -13.589   3.363  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -3.767 -14.349   2.947  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.252  -8.167  -3.119  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -8.159  -7.077  -3.463  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.537  -7.616  -3.835  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.521  -7.361  -3.140  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.584  -6.256  -4.620  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -7.227  -4.810  -4.270  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -6.624  -4.102  -5.475  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -8.456  -4.063  -3.773  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.512  -8.382  -3.725  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.256  -6.442  -2.595  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.690  -6.748  -4.975  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.308  -6.238  -5.421  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -6.491  -4.808  -3.480  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -6.209  -4.834  -6.152  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.841  -3.435  -5.144  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -7.390  -3.536  -5.981  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -8.960  -3.601  -4.609  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -8.154  -3.302  -3.069  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -9.126  -4.757  -3.287  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.600  -8.360  -4.934  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.864  -8.921  -5.378  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.814  -9.394  -6.818  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.742  -9.151  -7.589  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.783  -8.531  -5.448  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.114  -9.758  -4.745  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.632  -8.168  -5.284  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.729 -10.071  -7.179  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.563 -10.579  -8.536  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.690 -12.099  -8.568  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.167 -12.793  -7.695  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.203 -10.158  -9.097  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -8.042  -8.660  -9.231  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -9.065  -7.874  -9.745  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.864  -8.033  -8.845  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -8.921  -6.506  -9.869  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.712  -6.663  -8.964  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.743  -5.905  -9.477  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -7.595  -4.543  -9.599  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.023 -10.232  -6.519  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.343 -10.152  -9.149  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.424 -10.517  -8.443  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.075 -10.595 -10.077  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -9.987  -8.348 -10.049  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.058  -8.630  -8.443  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -9.729  -5.912 -10.270  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -5.789  -6.195  -8.658  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.749  -4.347 -10.008  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.387 -12.609  -9.578  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.582 -14.047  -9.721  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.404 -14.687 -10.453  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -8.784 -14.061 -11.314  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.882 -14.334 -10.475  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.078 -13.477 -10.055  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -13.287 -12.334 -11.036  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.336 -14.328  -9.952  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.779 -12.004 -10.241  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -10.649 -14.472  -8.731  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.704 -14.178 -11.529  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.139 -15.372 -10.321  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.882 -13.050  -9.083  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.313 -12.001 -10.989  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -13.065 -12.672 -12.037  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -12.631 -11.514 -10.779  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -14.081 -15.300  -9.557  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.775 -14.442 -10.932  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -15.044 -13.845  -9.294  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -9.080 -15.947 -10.120  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -7.970 -16.671 -10.750  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -8.062 -16.654 -12.273  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.042 -17.125 -12.850  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -8.126 -18.098 -10.220  1.00  0.00           C  
ATOM   1162  CG  PRO A 150      -8.849 -17.946  -8.929  1.00  0.00           C  
ATOM   1163  CD  PRO A 150      -9.767 -16.767  -9.104  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.014 -16.272 -10.446  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -8.694 -18.686 -10.926  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -7.151 -18.540 -10.076  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150      -9.422 -18.839  -8.721  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150      -8.144 -17.757  -8.132  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -10.734 -17.090  -9.460  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150      -9.867 -16.226  -8.175  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.035 -16.108 -12.916  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.021 -16.042 -14.365  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -5.749 -15.421 -14.907  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.360 -14.329 -14.494  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -6.282 -15.749 -12.404  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -7.116 -17.042 -14.762  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -7.865 -15.454 -14.697  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -5.099 -16.119 -15.833  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -3.862 -15.630 -16.431  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -4.129 -14.412 -17.309  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -5.036 -14.420 -18.141  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -3.198 -16.733 -17.256  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -2.462 -17.763 -16.414  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -1.185 -18.231 -17.096  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -0.697 -19.550 -16.521  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -0.983 -20.693 -17.433  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -5.459 -16.984 -16.120  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -3.198 -15.343 -15.630  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -3.957 -17.245 -17.829  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -2.491 -16.283 -17.935  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -2.209 -17.322 -15.462  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -3.108 -18.615 -16.258  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -1.378 -18.358 -18.150  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -0.419 -17.481 -16.955  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152       0.370 -19.487 -16.362  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -1.190 -19.723 -15.576  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -0.660 -20.471 -18.396  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -2.005 -20.885 -17.456  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -0.489 -21.547 -17.103  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.332 -13.366 -17.119  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -3.498 -12.154 -17.900  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -4.086 -11.017 -17.088  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -4.788 -10.160 -17.626  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -2.625 -13.416 -16.440  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.533 -11.850 -18.280  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -4.151 -12.364 -18.734  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.801 -11.009 -15.791  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -4.306  -9.969 -14.903  1.00  0.00           C  
ATOM   1209  C   THR A 154      -3.180  -9.375 -14.062  1.00  0.00           C  
ATOM   1210  O   THR A 154      -3.074  -8.157 -13.922  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -5.396 -10.533 -13.991  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -6.325 -11.300 -14.736  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -6.172  -9.463 -13.252  1.00  0.00           C  
ATOM   1214  H   THR A 154      -3.235 -11.719 -15.421  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.731  -9.187 -15.516  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -4.937 -11.177 -13.255  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.882 -12.065 -15.109  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -5.482  -8.751 -12.824  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -6.752  -9.920 -12.464  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -6.832  -8.957 -13.940  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -2.342 -10.245 -13.505  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -1.236  -9.787 -12.685  1.00  0.00           C  
ATOM   1223  C   GLY A 155      -0.309  -8.847 -13.430  1.00  0.00           C  
ATOM   1224  O   GLY A 155       0.181  -7.869 -12.865  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -2.477 -11.205 -13.653  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -1.632  -9.274 -11.820  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.669 -10.645 -12.353  1.00  0.00           H  
ATOM   1228  N   SER A 156      -0.069  -9.144 -14.703  1.00  0.00           N  
ATOM   1229  CA  SER A 156       0.805  -8.317 -15.529  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.234  -6.913 -15.689  1.00  0.00           C  
ATOM   1231  O   SER A 156       0.978  -5.939 -15.813  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.001  -8.961 -16.903  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.738 -10.167 -16.801  1.00  0.00           O  
ATOM   1234  H   SER A 156      -0.489  -9.936 -15.097  1.00  0.00           H  
ATOM   1235  HA  SER A 156       1.762  -8.249 -15.034  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.036  -9.178 -17.337  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       1.538  -8.278 -17.544  1.00  0.00           H  
ATOM   1238  HG  SER A 156       1.683 -10.646 -17.632  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -1.091  -6.815 -15.688  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.763  -5.528 -15.833  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -1.593  -4.678 -14.579  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -1.476  -3.455 -14.658  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -3.252  -5.736 -16.122  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -3.593  -6.044 -17.581  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -3.063  -7.416 -17.974  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -5.094  -5.966 -17.804  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.631  -7.627 -15.586  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -1.313  -5.012 -16.668  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -3.603  -6.556 -15.510  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -3.780  -4.841 -15.833  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -3.118  -5.310 -18.216  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -3.734  -7.869 -18.690  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -2.997  -8.041 -17.097  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -2.083  -7.311 -18.415  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -5.607  -6.180 -16.878  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -5.386  -6.689 -18.552  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -5.358  -4.974 -18.140  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.578  -5.333 -13.422  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -1.422  -4.636 -12.150  1.00  0.00           C  
ATOM   1260  C   LEU A 158      -0.009  -4.080 -12.003  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.183  -2.972 -11.502  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.737  -5.578 -10.987  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -3.041  -6.367 -11.125  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -3.133  -7.439 -10.051  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -4.240  -5.433 -11.053  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.675  -6.308 -13.425  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -2.122  -3.815 -12.136  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.922  -6.281 -10.889  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.793  -4.991 -10.082  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -3.055  -6.859 -12.088  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -3.443  -6.989  -9.119  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.166  -7.904  -9.923  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -3.855  -8.186 -10.347  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -4.112  -4.628 -11.760  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -4.321  -5.029 -10.056  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -5.138  -5.983 -11.292  1.00  0.00           H  
ATOM   1277  N   LYS A 159       0.977  -4.855 -12.444  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.372  -4.437 -12.360  1.00  0.00           C  
ATOM   1279  C   LYS A 159       2.640  -3.255 -13.287  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.307  -2.293 -12.905  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.298  -5.603 -12.718  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       3.885  -6.307 -11.506  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       5.272  -6.856 -11.799  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       6.351  -5.824 -11.512  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       6.558  -4.901 -12.661  1.00  0.00           N  
ATOM   1286  H   LYS A 159       0.762  -5.728 -12.833  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       2.567  -4.134 -11.343  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       2.740  -6.328 -13.293  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.114  -5.231 -13.320  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       3.952  -5.604 -10.690  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       3.237  -7.124 -11.227  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       5.445  -7.723 -11.180  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       5.324  -7.139 -12.841  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       6.059  -5.247 -10.647  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.276  -6.339 -11.303  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       6.364  -5.394 -13.555  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       7.539  -4.558 -12.672  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       5.919  -4.085 -12.584  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.115  -3.334 -14.505  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.296  -2.273 -15.487  1.00  0.00           C  
ATOM   1301  C   SER A 160       1.624  -0.983 -15.025  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.211   0.096 -15.103  1.00  0.00           O  
ATOM   1303  CB  SER A 160       1.729  -2.700 -16.841  1.00  0.00           C  
ATOM   1304  OG  SER A 160       2.216  -3.977 -17.218  1.00  0.00           O  
ATOM   1305  H   SER A 160       1.593  -4.127 -14.749  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.355  -2.094 -15.589  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       0.653  -2.741 -16.782  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.021  -1.982 -17.594  1.00  0.00           H  
ATOM   1309  HG  SER A 160       3.160  -3.926 -17.377  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.389  -1.103 -14.547  1.00  0.00           N  
ATOM   1311  CA  HIS A 161      -0.362   0.053 -14.073  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.262   0.626 -12.804  1.00  0.00           C  
ATOM   1313  O   HIS A 161       0.409   1.840 -12.666  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.818  -0.332 -13.810  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.617  -0.542 -15.060  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.661   0.375 -16.089  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -3.404  -1.575 -15.444  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.442  -0.083 -17.051  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.904  -1.264 -16.686  1.00  0.00           N  
ATOM   1320  H   HIS A 161      -0.024  -1.991 -14.511  1.00  0.00           H  
ATOM   1321  HA  HIS A 161      -0.332   0.807 -14.846  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.844  -1.249 -13.242  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -2.294   0.453 -13.239  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.190   1.235 -16.109  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -3.601  -2.475 -14.881  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.663   0.422 -17.980  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -4.436  -1.862 -17.251  1.00  0.00           H  
ATOM   1328  N   TYR A 162       0.628  -0.257 -11.879  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.236   0.162 -10.622  1.00  0.00           C  
ATOM   1330  C   TYR A 162       2.530   0.930 -10.873  1.00  0.00           C  
ATOM   1331  O   TYR A 162       2.738   2.012 -10.323  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       1.514  -1.055  -9.736  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.157  -0.708  -8.412  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.380  -0.425  -7.293  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       3.538  -0.663  -8.279  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       1.965  -0.108  -6.082  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.130  -0.347  -7.070  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.340  -0.070  -5.976  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       3.925   0.246  -4.770  1.00  0.00           O  
ATOM   1340  H   TYR A 162       0.485  -1.211 -12.047  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       0.538   0.812 -10.116  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       0.583  -1.560  -9.530  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.175  -1.728 -10.260  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       0.305  -0.457  -7.380  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.156  -0.879  -9.138  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       1.345   0.109  -5.224  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.206  -0.317  -6.988  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       3.766   1.171  -4.570  1.00  0.00           H  
ATOM   1349  N   GLU A 163       3.396   0.366 -11.708  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       4.667   0.999 -12.033  1.00  0.00           C  
ATOM   1351  C   GLU A 163       4.513   1.954 -13.213  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.032   1.704 -14.301  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       5.723  -0.063 -12.353  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.148   0.399 -12.094  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.107  -0.033 -13.185  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       7.710  -0.012 -14.369  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.257  -0.394 -12.856  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.173  -0.497 -12.117  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       4.987   1.563 -11.169  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       5.534  -0.936 -11.745  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       5.639  -0.335 -13.395  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.159   1.477 -12.032  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       7.481  -0.018 -11.154  1.00  0.00           H  
ATOM   1364  N   ARG A 164       3.793   3.049 -12.990  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       3.568   4.041 -14.034  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.086   5.360 -13.437  1.00  0.00           C  
ATOM   1367  O   ARG A 164       3.556   6.433 -13.815  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       2.547   3.522 -15.048  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.178   2.890 -16.278  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       2.242   2.942 -17.473  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       2.718   2.114 -18.579  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       3.673   2.486 -19.427  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       4.259   3.670 -19.299  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       4.046   1.672 -20.406  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.405   3.192 -12.102  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       4.508   4.211 -14.538  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       1.927   2.780 -14.568  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       1.926   4.344 -15.373  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.086   3.423 -16.520  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.413   1.857 -16.060  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       1.268   2.591 -17.168  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       2.165   3.966 -17.810  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.303   1.234 -18.696  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       3.983   4.289 -18.563  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       4.977   3.944 -19.939  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       3.608   0.778 -20.505  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       4.763   1.953 -21.042  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.143   5.272 -12.505  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       1.596   6.460 -11.858  1.00  0.00           C  
ATOM   1390  C   ILE A 165       1.568   6.311 -10.337  1.00  0.00           C  
ATOM   1391  O   ILE A 165       1.016   7.159  -9.634  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.169   6.762 -12.351  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.089   6.633 -13.875  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165      -0.261   8.153 -11.908  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.547   5.343 -14.339  1.00  0.00           C  
ATOM   1396  H   ILE A 165       1.806   4.389 -12.246  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.227   7.298 -12.115  1.00  0.00           H  
ATOM   1398  HB  ILE A 165      -0.501   6.046 -11.902  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165      -0.496   7.450 -14.270  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.086   6.680 -14.287  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       0.613   8.772 -11.764  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165      -0.808   8.081 -10.979  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165      -0.893   8.593 -12.664  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165       0.202   4.564 -14.375  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -0.969   5.480 -15.323  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -1.328   5.057 -13.649  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.161   5.233  -9.830  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.192   4.986  -8.392  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.628   4.902  -7.879  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.095   5.789  -7.165  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.440   3.694  -8.060  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       0.069   3.894  -7.411  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166      -0.671   2.569  -7.304  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       0.221   4.538  -6.041  1.00  0.00           C  
ATOM   1415  H   LEU A 166       2.583   4.589 -10.433  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.699   5.813  -7.904  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.305   3.137  -8.976  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       2.049   3.108  -7.388  1.00  0.00           H  
ATOM   1419  HG  LEU A 166      -0.521   4.554  -8.030  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.653   2.228  -6.278  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -0.190   1.834  -7.935  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -1.694   2.700  -7.622  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -0.533   4.147  -5.375  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       0.101   5.608  -6.130  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166       1.200   4.316  -5.646  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.321   3.827  -8.243  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.702   3.624  -7.816  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.580   4.826  -8.167  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.352   5.299  -7.333  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.275   2.356  -8.452  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.322   1.675  -7.598  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       7.026   1.259  -6.305  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.603   1.449  -8.083  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.978   0.639  -5.520  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.562   0.829  -7.304  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       9.245   0.426  -6.024  1.00  0.00           C  
ATOM   1437  OH  TYR A 167      10.196  -0.192  -5.245  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.892   3.154  -8.811  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.698   3.502  -6.743  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.475   1.651  -8.620  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.732   2.610  -9.397  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       6.034   1.427  -5.913  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.849   1.767  -9.085  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.730   0.322  -4.518  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.553   0.662  -7.699  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.150   0.152  -4.349  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.480   5.337  -9.407  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.280   6.486  -9.849  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.122   7.691  -8.931  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.062   8.462  -8.737  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       6.720   6.805 -11.238  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       6.110   5.531 -11.707  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.594   4.838 -10.476  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.326   6.231  -9.930  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       5.982   7.589 -11.156  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       7.520   7.120 -11.888  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       5.297   5.742 -12.386  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       6.858   4.923 -12.194  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.567   5.119 -10.288  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       5.681   3.767 -10.580  1.00  0.00           H  
ATOM   1461  N   TYR A 169       5.929   7.853  -8.367  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.652   8.972  -7.471  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.628   8.989  -6.299  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.273  10.004  -6.031  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.216   8.892  -6.951  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.836  10.036  -6.036  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.071  11.354  -6.407  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.245   9.795  -4.802  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.727  12.401  -5.575  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.897  10.838  -3.964  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.140  12.137  -4.353  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.796  13.177  -3.521  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.216   7.208  -8.560  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.771   9.885  -8.035  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.535   8.900  -7.790  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.089   7.971  -6.402  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.530  11.556  -7.364  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.056   8.777  -4.500  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.917  13.418  -5.879  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.438  10.632  -3.009  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       1.951  12.990  -3.106  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.731   7.863  -5.601  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.625   7.752  -4.460  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.069   8.024  -4.870  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.766   8.822  -4.242  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.510   6.362  -3.830  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.891   6.374  -2.441  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       5.413   6.034  -2.458  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       4.592   6.964  -2.606  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       5.078   4.839  -2.322  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.192   7.091  -5.858  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.321   8.490  -3.739  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.898   5.739  -4.466  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.495   5.926  -3.757  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       7.403   5.650  -1.826  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       7.015   7.359  -2.015  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.516   7.351  -5.926  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.874   7.512  -6.420  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.143   8.956  -6.831  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.233   9.482  -6.607  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.121   6.577  -7.605  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.129   5.086  -7.263  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.948   4.248  -8.519  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.421   4.711  -6.552  1.00  0.00           C  
ATOM   1505  H   LEU A 171       8.919   6.727  -6.380  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.541   7.244  -5.620  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.349   6.752  -8.342  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.076   6.828  -8.042  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.305   4.871  -6.598  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171       9.895   4.147  -8.735  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171      11.379   3.271  -8.365  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      11.442   4.732  -9.348  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.831   5.584  -6.066  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      13.131   4.333  -7.272  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.218   3.951  -5.812  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.144   9.592  -7.435  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.276  10.976  -7.881  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.640  11.894  -6.719  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.371  12.870  -6.893  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       8.972  11.447  -8.528  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.169  12.499  -9.582  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.672  13.747  -9.248  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       8.847  12.241 -10.904  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.853  14.716 -10.215  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.025  13.207 -11.876  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.528  14.447 -11.531  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.300   9.119  -7.587  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.066  11.012  -8.616  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.484  10.604  -8.991  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.327  11.854  -7.764  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.928  13.958  -8.221  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.454  11.272 -11.175  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.246  15.685  -9.944  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.771  12.993 -12.904  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.668  15.203 -12.290  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.127  11.575  -5.536  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.400  12.374  -4.345  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.720  11.963  -3.703  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.520  12.812  -3.309  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.261  12.226  -3.336  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.905  12.634  -3.887  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.753  12.019  -3.117  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.210  12.630  -2.196  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.374  10.802  -3.490  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.552  10.785  -5.460  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.468  13.407  -4.649  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.203  11.193  -3.025  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.475  12.841  -2.474  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.819  13.709  -3.836  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.840  12.318  -4.918  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.853  10.375  -4.231  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.632  10.380  -3.009  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.944  10.657  -3.602  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.166  10.136  -3.007  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.181   9.762  -4.084  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.978   8.841  -3.907  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.858   8.917  -2.135  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.793   9.187  -1.240  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.270  10.030  -3.933  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.587  10.912  -2.389  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.578   8.087  -2.768  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.735   8.654  -1.564  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.920  10.051  -0.842  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.142  10.483  -5.198  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.062  10.213  -6.289  1.00  0.00           C  
ATOM   1566  C   GLY A 175      16.394  10.914  -6.109  1.00  0.00           C  
ATOM   1567  O   GLY A 175      16.402  12.056  -5.606  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      17.432  10.319  -6.474  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.484  11.203  -5.283  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.232   9.148  -6.346  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.614  10.546  -7.214  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  80     -19.083  12.621   5.347  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -18.014  13.556   4.899  1.00  0.00           C  
ATOM      3  C   GLY A  80     -16.637  12.922   4.936  1.00  0.00           C  
ATOM      4  O   GLY A  80     -16.516  11.699   4.941  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -20.001  13.109   5.369  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -18.869  12.265   6.300  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -19.147  11.813   4.696  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -18.228  13.870   3.887  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -18.018  14.425   5.542  1.00  0.00           H  
ATOM     10  N   PRO A  81     -15.568  13.738   4.962  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -14.193  13.234   5.000  1.00  0.00           C  
ATOM     12  C   PRO A  81     -13.843  12.609   6.347  1.00  0.00           C  
ATOM     13  O   PRO A  81     -13.288  13.271   7.225  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -13.350  14.485   4.754  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -14.193  15.609   5.246  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -15.617  15.213   4.960  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -14.015  12.514   4.215  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -12.425  14.414   5.304  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -13.142  14.580   3.698  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -14.046  15.741   6.307  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -13.943  16.515   4.715  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -16.273  15.578   5.736  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -15.927  15.585   3.995  1.00  0.00           H  
ATOM     24  N   LEU A  82     -14.172  11.331   6.506  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -13.894  10.618   7.748  1.00  0.00           C  
ATOM     26  C   LEU A  82     -13.467   9.181   7.465  1.00  0.00           C  
ATOM     27  O   LEU A  82     -14.306   8.303   7.260  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -15.126  10.627   8.653  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -15.664  12.018   9.003  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -17.075  12.198   8.467  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -15.632  12.240  10.510  1.00  0.00           C  
ATOM     32  H   LEU A  82     -14.613  10.856   5.771  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -13.085  11.128   8.247  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -15.910  10.070   8.162  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -14.872  10.120   9.573  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -15.035  12.765   8.542  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -17.476  13.139   8.814  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -17.701  11.389   8.818  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -17.053  12.193   7.387  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -14.674  12.647  10.793  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -15.787  11.299  11.014  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -16.413  12.931  10.788  1.00  0.00           H  
ATOM     43  N   GLY A  83     -12.160   8.947   7.458  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -11.646   7.615   7.202  1.00  0.00           C  
ATOM     45  C   GLY A  83     -10.889   7.527   5.890  1.00  0.00           C  
ATOM     46  O   GLY A  83      -9.983   6.707   5.742  1.00  0.00           O  
ATOM     47  H   GLY A  83     -11.538   9.685   7.627  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -10.981   7.335   8.006  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -12.472   6.921   7.173  1.00  0.00           H  
ATOM     50  N   SER A  84     -11.261   8.374   4.937  1.00  0.00           N  
ATOM     51  CA  SER A  84     -10.613   8.389   3.630  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.133   9.793   3.276  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.143  10.187   2.110  1.00  0.00           O  
ATOM     54  CB  SER A  84     -11.574   7.878   2.554  1.00  0.00           C  
ATOM     55  OG  SER A  84     -10.950   7.852   1.282  1.00  0.00           O  
ATOM     56  H   SER A  84     -11.991   9.004   5.114  1.00  0.00           H  
ATOM     57  HA  SER A  84      -9.758   7.731   3.678  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -11.893   6.877   2.805  1.00  0.00           H  
ATOM     59  HB3 SER A  84     -12.435   8.529   2.507  1.00  0.00           H  
ATOM     60  HG  SER A  84     -10.133   7.351   1.336  1.00  0.00           H  
ATOM     61  N   ARG A  85      -9.712  10.541   4.289  1.00  0.00           N  
ATOM     62  CA  ARG A  85      -9.226  11.901   4.087  1.00  0.00           C  
ATOM     63  C   ARG A  85      -7.829  11.896   3.475  1.00  0.00           C  
ATOM     64  O   ARG A  85      -7.575  12.563   2.472  1.00  0.00           O  
ATOM     65  CB  ARG A  85      -9.212  12.662   5.414  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -10.535  12.600   6.162  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -10.371  12.002   7.550  1.00  0.00           C  
ATOM     68  NE  ARG A  85      -9.389  12.735   8.346  1.00  0.00           N  
ATOM     69  CZ  ARG A  85      -9.481  12.918   9.663  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -10.502  12.411  10.346  1.00  0.00           N  
ATOM     71  NH2 ARG A  85      -8.545  13.607  10.301  1.00  0.00           N  
ATOM     72  H   ARG A  85      -9.726  10.169   5.196  1.00  0.00           H  
ATOM     73  HA  ARG A  85      -9.902  12.396   3.406  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -8.443  12.244   6.047  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -8.982  13.699   5.220  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -10.928  13.601   6.258  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -11.227  11.992   5.597  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -11.324  12.031   8.053  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -10.047  10.976   7.449  1.00  0.00           H  
ATOM     80  HE  ARG A  85      -8.618  13.114   7.874  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -11.210  11.886   9.876  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -10.562  12.557  11.333  1.00  0.00           H  
ATOM     83 HH21 ARG A  85      -7.771  13.988   9.794  1.00  0.00           H  
ATOM     84 HH22 ARG A  85      -8.613  13.748  11.289  1.00  0.00           H  
ATOM     85  N   VAL A  86      -6.924  11.139   4.088  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -5.550  11.047   3.605  1.00  0.00           C  
ATOM     87  C   VAL A  86      -5.486  10.340   2.254  1.00  0.00           C  
ATOM     88  O   VAL A  86      -4.661  10.678   1.404  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -4.651  10.297   4.606  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -4.404  11.145   5.843  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -5.268   8.959   4.982  1.00  0.00           C  
ATOM     92  H   VAL A  86      -7.185  10.630   4.882  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -5.168  12.052   3.492  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -3.698  10.108   4.131  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -4.337  10.505   6.711  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -5.219  11.842   5.971  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -3.479  11.691   5.728  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -4.547   8.370   5.529  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -5.557   8.430   4.085  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.139   9.123   5.598  1.00  0.00           H  
ATOM    101  N   ARG A  87      -6.361   9.358   2.063  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.402   8.603   0.817  1.00  0.00           C  
ATOM    103  C   ARG A  87      -6.746   9.511  -0.361  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.063   9.504  -1.385  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.426   7.471   0.917  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -6.829   6.151   1.380  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -7.560   4.966   0.769  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -7.688   3.857   1.712  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -6.662   3.126   2.143  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -5.431   3.381   1.717  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -6.868   2.136   3.001  1.00  0.00           N  
ATOM    112  H   ARG A  87      -6.992   9.136   2.779  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.424   8.179   0.652  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -8.196   7.756   1.617  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -7.874   7.316  -0.054  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -5.791   6.112   1.083  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -6.901   6.091   2.456  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -8.546   5.284   0.466  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -7.010   4.627  -0.097  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.587   3.645   2.042  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -5.269   4.126   1.069  1.00  0.00           H  
ATOM    122 HH12 ARG A  87      -4.665   2.829   2.046  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -7.793   1.941   3.325  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -6.098   1.588   3.326  1.00  0.00           H  
ATOM    125  N   LEU A  88      -7.810  10.294  -0.207  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.245  11.207  -1.258  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.184  12.267  -1.535  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.863  12.551  -2.689  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.566  11.876  -0.866  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.602  11.971  -1.989  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -12.004  11.738  -1.445  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -10.515  13.324  -2.679  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.316  10.255   0.632  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.401  10.627  -2.157  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.999  11.316  -0.050  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.351  12.875  -0.520  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.398  11.205  -2.723  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -12.260  10.694  -1.545  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -12.709  12.338  -2.002  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.036  12.019  -0.402  1.00  0.00           H  
ATOM    141 HD21 LEU A  88      -9.532  13.744  -2.526  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -11.258  13.989  -2.266  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -10.692  13.201  -3.738  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.647  12.853  -0.470  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.627  13.883  -0.594  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.416  13.367  -1.363  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.809  14.096  -2.149  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.194  14.371   0.790  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.291  15.139   1.501  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.479  14.893   1.200  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -5.964  15.983   2.359  1.00  0.00           O  
ATOM    152  H   ASP A  89      -6.947  12.590   0.421  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -6.061  14.705  -1.135  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -4.925  13.520   1.396  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.338  15.019   0.685  1.00  0.00           H  
ATOM    156  N   PHE A  90      -4.068  12.105  -1.132  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.927  11.489  -1.801  1.00  0.00           C  
ATOM    158  C   PHE A  90      -3.094  11.526  -3.317  1.00  0.00           C  
ATOM    159  O   PHE A  90      -2.162  11.867  -4.046  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.754  10.044  -1.331  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.508   9.385  -1.853  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.274  10.002  -1.716  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.571   8.152  -2.482  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.873   9.399  -2.195  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.426   7.545  -2.963  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.797   8.170  -2.820  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.589  11.576  -0.494  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -2.044  12.050  -1.534  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.712  10.025  -0.252  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.602   9.461  -1.663  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.214  10.963  -1.228  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.527   7.663  -2.595  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.829   9.891  -2.082  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.488   6.584  -3.451  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.693   7.698  -3.195  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.287  11.173  -3.784  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.576  11.165  -5.214  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.395  12.555  -5.816  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.997  12.696  -6.972  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -6.001  10.668  -5.465  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -6.143   9.153  -5.615  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -6.243   8.488  -4.250  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -7.358   8.813  -6.465  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.990  10.909  -3.153  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.879  10.489  -5.688  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.621  10.988  -4.640  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.367  11.132  -6.369  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.266   8.763  -6.112  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.273   8.484  -3.927  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -5.644   9.035  -3.538  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -5.884   7.472  -4.318  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -8.143   9.530  -6.274  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -7.707   7.822  -6.215  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -7.086   8.847  -7.510  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.691  13.582  -5.024  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.563  14.960  -5.480  1.00  0.00           C  
ATOM    197  C   ASP A  92      -3.102  15.317  -5.740  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.772  15.928  -6.754  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -5.159  15.920  -4.448  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -6.605  16.266  -4.748  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.840  17.250  -5.480  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -7.501  15.554  -4.250  1.00  0.00           O  
ATOM    203  H   ASP A  92      -5.004  13.407  -4.112  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -5.113  15.056  -6.405  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.114  15.461  -3.471  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.583  16.834  -4.441  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.231  14.933  -4.812  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.805  15.214  -4.937  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.225  14.546  -6.179  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.493  15.174  -6.956  1.00  0.00           O  
ATOM    211  CB  GLN A  93      -0.058  14.736  -3.691  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.701  15.178  -2.387  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.956  16.671  -2.336  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.361  17.439  -3.092  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.843  17.089  -1.441  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.555  14.450  -4.023  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.686  16.282  -5.030  1.00  0.00           H  
ATOM    218  HB2 GLN A  93      -0.018  13.657  -3.701  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       0.950  15.124  -3.720  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.644  14.663  -2.273  1.00  0.00           H  
ATOM    221  HG3 GLN A  93      -0.046  14.910  -1.569  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.277  16.421  -0.872  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -2.027  18.050  -1.387  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.538  13.267  -6.359  1.00  0.00           N  
ATOM    225  CA  LEU A  94      -0.044  12.513  -7.505  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.538  13.122  -8.814  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.226  13.269  -9.769  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.490  11.051  -7.409  1.00  0.00           C  
ATOM    229  CG  LEU A  94       0.461  10.040  -8.053  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       0.550   8.777  -7.210  1.00  0.00           C  
ATOM    231  CD2 LEU A  94       0.010   9.708  -9.467  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.114  12.819  -5.703  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.034  12.552  -7.488  1.00  0.00           H  
ATOM    234  HB2 LEU A  94      -0.600  10.799  -6.364  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.454  10.959  -7.887  1.00  0.00           H  
ATOM    236  HG  LEU A  94       1.451  10.471  -8.109  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.544   8.364  -7.282  1.00  0.00           H  
ATOM    238 HD12 LEU A  94      -0.167   8.052  -7.571  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       0.332   9.016  -6.180  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.561   8.792  -9.457  1.00  0.00           H  
ATOM    241 HD22 LEU A  94       0.875   9.587 -10.103  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -0.605  10.512  -9.846  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.820  13.471  -8.854  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.416  14.060 -10.048  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.900  15.475 -10.287  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.554  15.838 -11.411  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.933  14.067  -9.930  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.380  13.326  -8.063  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -2.149  13.443 -10.893  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.372  13.963 -10.911  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.256  14.997  -9.489  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.249  13.244  -9.306  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.857  16.271  -9.225  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.389  17.649  -9.324  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.113  17.703  -9.590  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.577  18.495 -10.411  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.720  18.414  -8.042  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -3.193  18.764  -7.907  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.620  19.793  -8.942  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -4.967  19.446  -9.554  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -6.073  20.235  -8.948  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.150  15.927  -8.356  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.905  18.113 -10.150  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.435  17.811  -7.192  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -1.151  19.332  -8.027  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.779  17.867  -8.043  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.368  19.164  -6.919  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -3.691  20.759  -8.465  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -2.876  19.831  -9.725  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -4.929  19.650 -10.613  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -5.158  18.394  -9.399  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -6.975  20.001  -9.410  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -5.890  21.253  -9.063  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -6.151  20.021  -7.933  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.866  16.861  -8.891  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.315  16.821  -9.053  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.699  16.425 -10.474  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.528  17.079 -11.108  1.00  0.00           O  
ATOM    279  CB  PHE A  97       2.938  15.843  -8.055  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.439  15.891  -8.029  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.186  15.101  -8.887  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.102  16.725  -7.143  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.567  15.143  -8.865  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.483  16.772  -7.116  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.215  15.979  -7.977  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.440  16.256  -8.250  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.697  17.812  -8.855  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.580  16.073  -7.063  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.641  14.837  -8.315  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.678  14.447  -9.581  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.530  17.346  -6.469  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.138  14.522  -9.538  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       6.989  17.427  -6.422  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.296  16.014  -7.957  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.095  15.351 -10.973  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.380  14.871 -12.320  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.950  15.894 -13.366  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.629  16.087 -14.376  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.675  13.538 -12.573  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.510  12.349 -12.202  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.260  11.448 -11.206  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.730  11.934 -12.823  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.252  10.499 -11.171  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.166  10.775 -12.155  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.498  12.429 -13.881  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.333  10.105 -12.509  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.657  11.763 -14.233  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       6.066  10.611 -13.548  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.444  14.868 -10.421  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.447  14.724 -12.398  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.766  13.503 -11.992  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.430  13.461 -13.621  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.405  11.490 -10.548  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.297   9.747 -10.544  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       4.199  13.316 -14.422  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.662   9.216 -11.992  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       6.262  12.131 -15.049  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.978  10.124 -13.857  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.818  16.546 -13.120  1.00  0.00           N  
ATOM    320  CA  GLU A  99       0.296  17.544 -14.040  1.00  0.00           C  
ATOM    321  C   GLU A  99       1.327  18.639 -14.304  1.00  0.00           C  
ATOM    322  O   GLU A  99       1.476  19.104 -15.434  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -0.989  18.158 -13.481  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -1.684  19.100 -14.449  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -2.121  18.407 -15.724  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.090  17.621 -15.671  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -1.495  18.651 -16.777  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.321  16.346 -12.304  1.00  0.00           H  
ATOM    329  HA  GLU A  99       0.072  17.046 -14.966  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.674  17.362 -13.231  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.750  18.711 -12.583  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.556  19.514 -13.966  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -1.003  19.899 -14.706  1.00  0.00           H  
ATOM    334  N   LEU A 100       2.035  19.045 -13.255  1.00  0.00           N  
ATOM    335  CA  LEU A 100       3.053  20.084 -13.375  1.00  0.00           C  
ATOM    336  C   LEU A 100       4.128  19.674 -14.376  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.723  20.520 -15.045  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.688  20.366 -12.012  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.736  20.940 -10.962  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       3.443  21.090  -9.625  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       2.176  22.277 -11.426  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.872  18.635 -12.379  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.569  20.981 -13.730  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       4.097  19.440 -11.631  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.496  21.066 -12.153  1.00  0.00           H  
ATOM    346  HG  LEU A 100       1.906  20.259 -10.827  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       3.709  20.113  -9.247  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.786  21.580  -8.923  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       4.336  21.681  -9.755  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       1.240  22.117 -11.940  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       2.879  22.748 -12.097  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       2.013  22.915 -10.569  1.00  0.00           H  
ATOM    353  N   GLN A 101       4.371  18.372 -14.476  1.00  0.00           N  
ATOM    354  CA  GLN A 101       5.370  17.846 -15.399  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.848  17.871 -16.829  1.00  0.00           C  
ATOM    356  O   GLN A 101       5.547  18.289 -17.752  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.749  16.417 -15.010  1.00  0.00           C  
ATOM    358  CG  GLN A 101       6.688  16.337 -13.818  1.00  0.00           C  
ATOM    359  CD  GLN A 101       5.982  16.590 -12.500  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       5.423  15.675 -11.896  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.006  17.837 -12.047  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.862  17.748 -13.918  1.00  0.00           H  
ATOM    363  HA  GLN A 101       6.246  18.474 -15.333  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.849  15.872 -14.769  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       6.230  15.943 -15.854  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       7.125  15.350 -13.790  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       7.469  17.073 -13.941  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.471  18.515 -12.581  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       5.558  18.030 -11.196  1.00  0.00           H  
ATOM    370  N   GLY A 102       3.612  17.417 -17.005  1.00  0.00           N  
ATOM    371  CA  GLY A 102       3.008  17.390 -18.324  1.00  0.00           C  
ATOM    372  C   GLY A 102       2.027  16.244 -18.497  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.226  16.245 -19.431  1.00  0.00           O  
ATOM    374  H   GLY A 102       3.105  17.097 -16.231  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       2.490  18.322 -18.488  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       3.791  17.292 -19.061  1.00  0.00           H  
ATOM    377  N   SER A 103       2.089  15.267 -17.597  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.200  14.113 -17.658  1.00  0.00           C  
ATOM    379  C   SER A 103      -0.039  14.339 -16.794  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.377  15.476 -16.464  1.00  0.00           O  
ATOM    381  CB  SER A 103       1.940  12.854 -17.202  1.00  0.00           C  
ATOM    382  OG  SER A 103       1.331  11.687 -17.726  1.00  0.00           O  
ATOM    383  H   SER A 103       2.747  15.321 -16.876  1.00  0.00           H  
ATOM    384  HA  SER A 103       0.891  13.988 -18.684  1.00  0.00           H  
ATOM    385  HB2 SER A 103       2.962  12.895 -17.544  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.925  12.800 -16.122  1.00  0.00           H  
ATOM    387  HG  SER A 103       1.994  11.001 -17.837  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.716  13.252 -16.432  1.00  0.00           N  
ATOM    389  CA  THR A 104      -1.915  13.340 -15.606  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.211  12.004 -14.933  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.116  10.948 -15.557  1.00  0.00           O  
ATOM    392  CB  THR A 104      -3.112  13.772 -16.456  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.687  14.542 -17.565  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.123  14.593 -15.687  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.401  12.372 -16.724  1.00  0.00           H  
ATOM    396  HA  THR A 104      -1.739  14.084 -14.844  1.00  0.00           H  
ATOM    397  HB  THR A 104      -3.614  12.890 -16.826  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.277  15.353 -17.254  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.925  13.954 -15.350  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.524  15.364 -16.329  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -3.644  15.050 -14.833  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.571  12.060 -13.655  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.882  10.856 -12.897  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.096  10.146 -13.490  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.210  10.673 -13.467  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -3.136  11.207 -11.427  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -3.768  10.093 -10.586  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -2.938   8.822 -10.677  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -3.912  10.536  -9.138  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.629  12.934 -13.211  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -2.030  10.195 -12.958  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -2.190  11.473 -10.976  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.786  12.066 -11.390  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -4.753   9.876 -10.971  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -3.348   8.177 -11.440  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -2.956   8.311  -9.725  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.918   9.075 -10.930  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -4.881  10.994  -8.997  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -3.140  11.253  -8.902  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -3.820   9.680  -8.489  1.00  0.00           H  
ATOM    421  N   LYS A 106      -3.872   8.952 -14.023  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -4.943   8.169 -14.628  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.216   6.902 -13.825  1.00  0.00           C  
ATOM    424  O   LYS A 106      -4.292   6.174 -13.464  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -4.583   7.804 -16.069  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -5.757   7.263 -16.870  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -6.235   8.265 -17.909  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -6.821   7.569 -19.127  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -7.557   8.517 -20.008  1.00  0.00           N  
ATOM    430  H   LYS A 106      -2.961   8.589 -14.014  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -5.835   8.777 -14.634  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.207   8.685 -16.568  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -3.808   7.051 -16.055  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -5.450   6.359 -17.373  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -6.569   7.043 -16.194  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -6.994   8.893 -17.466  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.398   8.873 -18.221  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -6.016   7.119 -19.689  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -7.500   6.798 -18.793  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -8.572   8.497 -19.785  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -7.426   8.250 -21.005  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -7.201   9.483 -19.870  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.491   6.647 -13.551  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.890   5.466 -12.792  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.756   4.536 -13.641  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.982   4.539 -13.530  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.655   5.853 -11.507  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.996   4.606 -10.690  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.917   6.633 -11.847  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -8.258   4.896  -9.227  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.180   7.266 -13.869  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.991   4.938 -12.504  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -7.018   6.494 -10.919  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -8.882   4.145 -11.099  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -7.173   3.909 -10.748  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -8.789   7.132 -12.795  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -9.107   7.365 -11.077  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -9.755   5.952 -11.910  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -9.087   5.583  -9.140  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -7.378   5.338  -8.785  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -8.496   3.976  -8.715  1.00  0.00           H  
ATOM    462  N   PRO A 108      -7.125   3.721 -14.507  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -7.842   2.785 -15.381  1.00  0.00           C  
ATOM    464  C   PRO A 108      -8.681   1.784 -14.592  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.514   1.635 -13.381  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -6.723   2.060 -16.137  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -5.538   2.957 -16.030  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.667   3.652 -14.706  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -8.478   3.306 -16.081  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -6.536   1.102 -15.677  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -7.015   1.919 -17.167  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.631   2.372 -16.060  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -5.549   3.678 -16.834  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.198   3.071 -13.926  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -5.238   4.640 -14.756  1.00  0.00           H  
ATOM    476  N   VAL A 109      -9.581   1.097 -15.290  1.00  0.00           N  
ATOM    477  CA  VAL A 109     -10.445   0.105 -14.660  1.00  0.00           C  
ATOM    478  C   VAL A 109     -10.075  -1.303 -15.111  1.00  0.00           C  
ATOM    479  O   VAL A 109     -10.231  -1.652 -16.283  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -11.928   0.363 -14.987  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -12.824  -0.558 -14.174  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -12.284   1.822 -14.740  1.00  0.00           C  
ATOM    483  H   VAL A 109      -9.664   1.260 -16.252  1.00  0.00           H  
ATOM    484  HA  VAL A 109     -10.313   0.177 -13.589  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -12.087   0.150 -16.034  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -12.316  -0.843 -13.264  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -13.050  -1.441 -14.752  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -13.740  -0.043 -13.928  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -11.612   2.457 -15.298  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -12.194   2.041 -13.686  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -13.299   2.003 -15.060  1.00  0.00           H  
ATOM    492  N   VAL A 110      -9.581  -2.110 -14.177  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -9.187  -3.481 -14.481  1.00  0.00           C  
ATOM    494  C   VAL A 110     -10.177  -4.484 -13.901  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.517  -4.422 -12.720  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.782  -3.794 -13.936  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -7.309  -5.157 -14.418  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.797  -2.706 -14.339  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.479  -1.776 -13.262  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -9.165  -3.591 -15.556  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.834  -3.818 -12.856  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -7.544  -5.904 -13.674  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -6.241  -5.131 -14.577  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -7.806  -5.403 -15.346  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -7.140  -2.228 -15.245  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -5.826  -3.146 -14.509  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -6.728  -1.972 -13.550  1.00  0.00           H  
ATOM    508  N   GLU A 111     -10.632  -5.411 -14.736  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -11.579  -6.432 -14.305  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.869  -5.801 -13.790  1.00  0.00           C  
ATOM    511  O   GLU A 111     -13.464  -6.281 -12.825  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.955  -7.302 -13.213  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.880  -8.248 -13.727  1.00  0.00           C  
ATOM    514  CD  GLU A 111     -10.450  -9.376 -14.564  1.00  0.00           C  
ATOM    515  OE1 GLU A 111     -10.617  -9.182 -15.786  1.00  0.00           O  
ATOM    516  OE2 GLU A 111     -10.728 -10.454 -13.996  1.00  0.00           O  
ATOM    517  H   GLU A 111     -10.321  -5.410 -15.666  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -11.811  -7.052 -15.158  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -10.512  -6.659 -12.466  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.732  -7.893 -12.751  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -9.186  -7.686 -14.332  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.360  -8.672 -12.881  1.00  0.00           H  
ATOM    523  N   ARG A 112     -13.298  -4.724 -14.439  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -14.517  -4.030 -14.042  1.00  0.00           C  
ATOM    525  C   ARG A 112     -14.410  -3.520 -12.607  1.00  0.00           C  
ATOM    526  O   ARG A 112     -15.408  -3.425 -11.895  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -15.723  -4.965 -14.180  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.901  -4.338 -14.906  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -17.885  -3.703 -13.936  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -18.943  -4.633 -13.540  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -18.934  -5.341 -12.412  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -17.927  -5.235 -11.552  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -19.940  -6.161 -12.140  1.00  0.00           N  
ATOM    534  H   ARG A 112     -12.782  -4.386 -15.201  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -14.650  -3.188 -14.703  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -15.419  -5.845 -14.726  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -16.051  -5.262 -13.194  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.532  -3.576 -15.577  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -17.410  -5.103 -15.472  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -17.350  -3.381 -13.057  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -18.336  -2.845 -14.413  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -19.703  -4.735 -14.151  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -17.165  -4.620 -11.745  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -17.932  -5.773 -10.709  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -20.703  -6.246 -12.781  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -19.937  -6.694 -11.294  1.00  0.00           H  
ATOM    547  N   LYS A 113     -13.190  -3.196 -12.192  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.948  -2.696 -10.843  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.873  -1.614 -10.849  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.928  -1.669 -11.636  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.531  -3.843  -9.919  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -13.169  -3.776  -8.540  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -12.179  -4.150  -7.448  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -12.816  -4.075  -6.070  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -13.083  -2.670  -5.656  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.433  -3.295 -12.806  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.870  -2.268 -10.478  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.812  -4.779 -10.377  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.458  -3.820  -9.797  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -13.522  -2.771  -8.365  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.002  -4.463  -8.508  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -11.832  -5.157  -7.620  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -11.343  -3.467  -7.485  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -13.750  -4.618  -6.091  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -12.150  -4.532  -5.353  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -13.975  -2.616  -5.124  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -13.156  -2.058  -6.495  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -12.311  -2.321  -5.053  1.00  0.00           H  
ATOM    569  N   ILE A 114     -12.024  -0.630  -9.969  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -11.065   0.463  -9.877  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.823   0.041  -9.100  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.916  -0.661  -8.094  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -11.683   1.701  -9.199  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -13.017   2.062  -9.856  1.00  0.00           C  
ATOM    575  CG2 ILE A 114     -10.719   2.878  -9.263  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -14.086   2.468  -8.866  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.798  -0.640  -9.368  1.00  0.00           H  
ATOM    578  HA  ILE A 114     -10.773   0.736 -10.880  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.854   1.465  -8.159  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -12.864   2.887 -10.535  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -13.381   1.210 -10.409  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -11.277   3.795  -9.383  1.00  0.00           H  
ATOM    583 HG22 ILE A 114     -10.051   2.749 -10.102  1.00  0.00           H  
ATOM    584 HG23 ILE A 114     -10.145   2.923  -8.349  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -14.797   3.120  -9.352  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -13.632   2.986  -8.036  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -14.596   1.587  -8.505  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.660   0.474  -9.575  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -7.398   0.143  -8.925  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.945   1.271  -8.003  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.897   2.433  -8.404  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -6.320  -0.135  -9.977  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.926  -0.426  -9.416  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -4.603  -1.908  -9.526  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -3.876   0.406 -10.139  1.00  0.00           C  
ATOM    596  H   LEU A 115      -8.652   1.030 -10.383  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.552  -0.749  -8.337  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.634  -0.984 -10.566  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -6.252   0.725 -10.625  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -4.904  -0.156  -8.369  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -3.537  -2.038  -9.632  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -5.102  -2.322 -10.389  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -4.942  -2.418  -8.635  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -3.491  -0.155 -10.979  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.069   0.637  -9.460  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -4.324   1.322 -10.494  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.616   0.918  -6.763  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.163   1.901  -5.782  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.671   2.172  -5.933  1.00  0.00           C  
ATOM    610  O   ASP A 116      -3.994   1.527  -6.735  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.462   1.412  -4.363  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.713   2.555  -3.398  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -7.175   3.623  -3.850  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -6.447   2.380  -2.189  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.674  -0.024  -6.502  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.705   2.819  -5.958  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -7.340   0.783  -4.382  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.621   0.838  -4.004  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.162   3.126  -5.160  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -2.747   3.476  -5.212  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.106   3.377  -3.831  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.169   2.606  -3.625  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -2.558   4.890  -5.778  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -3.753   5.831  -5.608  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -3.296   7.280  -5.634  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -4.789   5.577  -6.693  1.00  0.00           C  
ATOM    627  H   LEU A 117      -4.752   3.604  -4.539  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.259   2.770  -5.867  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -1.704   5.336  -5.291  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.343   4.804  -6.832  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.218   5.645  -4.651  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -3.873   7.853  -4.923  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -3.441   7.686  -6.625  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -2.248   7.333  -5.374  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -5.527   4.877  -6.330  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -4.303   5.166  -7.566  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -5.273   6.506  -6.955  1.00  0.00           H  
ATOM    638  N   TYR A 118      -2.616   4.162  -2.886  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.088   4.160  -1.526  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.110   2.752  -0.933  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.102   2.269  -0.419  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -2.896   5.111  -0.640  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.107   5.671   0.522  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -0.882   6.292   0.319  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.590   5.579   1.821  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -0.157   6.805   1.379  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.872   6.090   2.887  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -0.657   6.701   2.660  1.00  0.00           C  
ATOM    649  OH  TYR A 118       0.061   7.210   3.717  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.361   4.757  -3.109  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.066   4.503  -1.567  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.241   5.941  -1.237  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -3.750   4.582  -0.240  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -0.494   6.372  -0.685  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -3.540   5.098   1.996  1.00  0.00           H  
ATOM    656  HE1 TYR A 118       0.794   7.284   1.201  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -2.262   6.007   3.890  1.00  0.00           H  
ATOM    658  HH  TYR A 118       0.994   7.026   3.590  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.266   2.101  -1.011  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.423   0.756  -0.486  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.505  -0.230  -1.200  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.863  -1.066  -0.564  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.872   0.311  -0.604  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.032   2.539  -1.427  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.167   0.784   0.558  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.107  -0.369   0.202  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -5.019  -0.189  -1.550  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.519   1.173  -0.547  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.451  -0.130  -2.524  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.614  -1.016  -3.325  1.00  0.00           C  
ATOM    671  C   LEU A 120      -0.141  -0.854  -2.963  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.574  -1.838  -2.784  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.817  -0.735  -4.815  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -1.007  -1.625  -5.757  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -1.445  -3.075  -5.630  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -1.150  -1.146  -7.194  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.988   0.558  -2.974  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.915  -2.032  -3.115  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.866  -0.862  -5.044  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.546   0.292  -5.005  1.00  0.00           H  
ATOM    681  HG  LEU A 120       0.038  -1.567  -5.488  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -0.801  -3.700  -6.232  1.00  0.00           H  
ATOM    683 HD12 LEU A 120      -2.465  -3.175  -5.970  1.00  0.00           H  
ATOM    684 HD13 LEU A 120      -1.380  -3.382  -4.596  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -2.199  -1.069  -7.444  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -0.672  -1.851  -7.858  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -0.683  -0.178  -7.299  1.00  0.00           H  
ATOM    688  N   SER A 121       0.304   0.393  -2.860  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.692   0.686  -2.523  1.00  0.00           C  
ATOM    690  C   SER A 121       2.076   0.061  -1.186  1.00  0.00           C  
ATOM    691  O   SER A 121       3.210  -0.377  -0.997  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.915   2.198  -2.472  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.293   2.507  -2.360  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.317   1.135  -3.017  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.317   0.265  -3.296  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.532   2.647  -3.376  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.396   2.607  -1.618  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.396   3.423  -2.089  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.123   0.025  -0.260  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.362  -0.541   1.062  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.609  -2.045   0.979  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.510  -2.572   1.631  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.173  -0.258   1.982  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.068   1.198   2.408  1.00  0.00           C  
ATOM    705  CD  LYS A 122      -0.433   1.327   3.836  1.00  0.00           C  
ATOM    706  CE  LYS A 122       0.278   2.447   4.579  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       0.065   3.770   3.930  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.239   0.393  -0.470  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.242  -0.068   1.471  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.738  -0.525   1.467  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.266  -0.864   2.870  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       1.045   1.654   2.338  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.617   1.708   1.747  1.00  0.00           H  
ATOM    714  HD2 LYS A 122      -1.492   1.537   3.818  1.00  0.00           H  
ATOM    715  HD3 LYS A 122      -0.258   0.394   4.354  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -0.098   2.486   5.590  1.00  0.00           H  
ATOM    717  HE3 LYS A 122       1.337   2.231   4.599  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       0.883   4.387   4.100  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122      -0.787   4.225   4.318  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122      -0.058   3.649   2.904  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.802  -2.733   0.178  1.00  0.00           N  
ATOM    722  CA  ILE A 123       0.929  -4.173   0.015  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.315  -4.550  -0.502  1.00  0.00           C  
ATOM    724  O   ILE A 123       2.957  -5.459   0.024  1.00  0.00           O  
ATOM    725  CB  ILE A 123      -0.140  -4.729  -0.949  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.541  -4.343  -0.472  1.00  0.00           C  
ATOM    727  CG2 ILE A 123      -0.015  -6.241  -1.068  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.633  -4.706  -1.454  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.100  -2.262  -0.310  1.00  0.00           H  
ATOM    730  HA  ILE A 123       0.778  -4.623   0.980  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.031  -4.300  -1.925  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.750  -4.851   0.459  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.580  -3.276  -0.312  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.806  -6.485  -1.726  1.00  0.00           H  
ATOM    735 HG22 ILE A 123      -0.932  -6.646  -1.472  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.167  -6.666  -0.092  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -3.494  -4.078  -1.283  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -2.910  -5.742  -1.317  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.274  -4.560  -2.462  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.769  -3.848  -1.534  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.077  -4.112  -2.122  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.189  -3.950  -1.090  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.041  -4.826  -0.938  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.359  -3.172  -3.310  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.633  -3.585  -4.029  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.176  -3.159  -4.269  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.211  -3.136  -1.912  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.081  -5.129  -2.485  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.494  -2.172  -2.927  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.979  -2.768  -4.646  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       5.436  -4.446  -4.649  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       6.393  -3.831  -3.302  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.391  -2.539  -3.863  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.809  -4.166  -4.401  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.494  -2.764  -5.223  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.176  -2.822  -0.384  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.181  -2.542   0.629  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.211  -3.631   1.696  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.278  -4.119   2.068  1.00  0.00           O  
ATOM    760  CB  ALA A 125       5.922  -1.184   1.265  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.477  -2.163  -0.553  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.138  -2.505   0.138  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.055  -1.247   1.906  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       5.746  -0.452   0.492  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       6.781  -0.892   1.850  1.00  0.00           H  
ATOM    766  N   SER A 126       5.034  -4.004   2.188  1.00  0.00           N  
ATOM    767  CA  SER A 126       4.925  -5.031   3.212  1.00  0.00           C  
ATOM    768  C   SER A 126       5.572  -6.336   2.755  1.00  0.00           C  
ATOM    769  O   SER A 126       6.015  -7.139   3.575  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.457  -5.273   3.568  1.00  0.00           C  
ATOM    771  OG  SER A 126       2.615  -5.035   2.453  1.00  0.00           O  
ATOM    772  H   SER A 126       4.222  -3.579   1.856  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.441  -4.673   4.086  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.330  -6.296   3.888  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.169  -4.608   4.369  1.00  0.00           H  
ATOM    776  HG  SER A 126       1.861  -4.508   2.729  1.00  0.00           H  
ATOM    777  N   LYS A 127       5.625  -6.538   1.443  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.220  -7.743   0.879  1.00  0.00           C  
ATOM    779  C   LYS A 127       7.735  -7.603   0.772  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.464  -8.593   0.804  1.00  0.00           O  
ATOM    781  CB  LYS A 127       5.627  -8.035  -0.501  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.107  -8.045  -0.520  1.00  0.00           C  
ATOM    783  CD  LYS A 127       3.558  -9.454  -0.684  1.00  0.00           C  
ATOM    784  CE  LYS A 127       3.558 -10.209   0.636  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       2.317 -11.012   0.816  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.258  -5.861   0.838  1.00  0.00           H  
ATOM    787  HA  LYS A 127       5.993  -8.566   1.539  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       5.968  -7.279  -1.193  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       5.977  -9.000  -0.835  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       3.741  -7.633   0.410  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       3.762  -7.436  -1.343  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       2.544  -9.394  -1.052  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.171  -9.987  -1.394  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       4.411 -10.872   0.656  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       3.637  -9.498   1.444  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       2.448 -11.707   1.578  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       2.089 -11.519  -0.063  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       1.521 -10.391   1.060  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.203  -6.364   0.644  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.630  -6.121   0.535  1.00  0.00           C  
ATOM    801  C   GLY A 128       9.945  -4.788  -0.116  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.012  -4.216   0.111  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.577  -5.611   0.625  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.063  -6.136   1.525  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.073  -6.909  -0.052  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.020  -4.292  -0.930  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.228  -3.023  -1.604  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.778  -3.056  -3.051  1.00  0.00           C  
ATOM    809  O   GLY A 129       7.963  -2.237  -3.474  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.189  -4.790  -1.075  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       8.673  -2.255  -1.083  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.278  -2.778  -1.570  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.313  -4.006  -3.811  1.00  0.00           N  
ATOM    814  CA  PHE A 130       8.966  -4.146  -5.220  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.692  -5.334  -5.844  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.063  -6.278  -6.322  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.313  -2.866  -5.983  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.951  -2.917  -7.440  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       7.627  -2.835  -7.841  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       9.934  -3.047  -8.407  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       7.291  -2.881  -9.181  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       9.605  -3.094  -9.748  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       8.281  -3.011 -10.136  1.00  0.00           C  
ATOM    824  H   PHE A 130       9.959  -4.627  -3.414  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.902  -4.315  -5.285  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.783  -2.036  -5.540  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.376  -2.688  -5.909  1.00  0.00           H  
ATOM    828  HD1 PHE A 130       6.854  -2.733  -7.096  1.00  0.00           H  
ATOM    829  HD2 PHE A 130      10.968  -3.112  -8.105  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       6.255  -2.817  -9.481  1.00  0.00           H  
ATOM    831  HE2 PHE A 130      10.381  -3.195 -10.493  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       8.021  -3.048 -11.183  1.00  0.00           H  
ATOM    833  N   GLU A 131      11.020  -5.279  -5.836  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.834  -6.349  -6.401  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.592  -7.665  -5.667  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.531  -8.728  -6.283  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.317  -5.980  -6.333  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.809  -5.215  -7.551  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.099  -5.781  -8.115  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      16.160  -5.577  -7.488  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.047  -6.426  -9.182  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.463  -4.500  -5.440  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.550  -6.470  -7.435  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.483  -5.366  -5.460  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.898  -6.885  -6.244  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      13.050  -5.259  -8.319  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.977  -4.185  -7.270  1.00  0.00           H  
ATOM    848  N   MET A 132      11.454  -7.584  -4.348  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.219  -8.768  -3.530  1.00  0.00           C  
ATOM    850  C   MET A 132       9.917  -9.454  -3.932  1.00  0.00           C  
ATOM    851  O   MET A 132       9.818 -10.682  -3.910  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.173  -8.389  -2.049  1.00  0.00           C  
ATOM    853  CG  MET A 132      12.532  -8.423  -1.370  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.287  -6.791  -1.247  1.00  0.00           S  
ATOM    855  CE  MET A 132      15.026  -7.215  -1.327  1.00  0.00           C  
ATOM    856  H   MET A 132      11.511  -6.707  -3.914  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.038  -9.452  -3.694  1.00  0.00           H  
ATOM    858  HB2 MET A 132      10.773  -7.391  -1.956  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.521  -9.079  -1.533  1.00  0.00           H  
ATOM    860  HG2 MET A 132      12.412  -8.824  -0.375  1.00  0.00           H  
ATOM    861  HG3 MET A 132      13.188  -9.066  -1.938  1.00  0.00           H  
ATOM    862  HE1 MET A 132      15.586  -6.364  -1.686  1.00  0.00           H  
ATOM    863  HE2 MET A 132      15.162  -8.047  -2.003  1.00  0.00           H  
ATOM    864  HE3 MET A 132      15.376  -7.490  -0.342  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.921  -8.656  -4.297  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.625  -9.186  -4.703  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.731  -9.957  -6.013  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.154 -11.035  -6.159  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.583  -8.063  -4.864  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.195  -8.649  -5.074  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.604  -7.139  -3.655  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.060  -7.686  -4.294  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.283  -9.857  -3.928  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.841  -7.483  -5.738  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.660  -8.652  -4.136  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       5.283  -9.660  -5.442  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       4.657  -8.049  -5.794  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       7.044  -7.656  -2.815  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       5.594  -6.847  -3.408  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       7.188  -6.260  -3.884  1.00  0.00           H  
ATOM    881  N   THR A 134       8.470  -9.399  -6.965  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.651 -10.035  -8.265  1.00  0.00           C  
ATOM    883  C   THR A 134       9.389 -11.363  -8.123  1.00  0.00           C  
ATOM    884  O   THR A 134       8.993 -12.371  -8.708  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.420  -9.109  -9.208  1.00  0.00           C  
ATOM    886  OG1 THR A 134       8.908  -7.790  -9.144  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.371  -9.551 -10.654  1.00  0.00           C  
ATOM    888  H   THR A 134       8.905  -8.538  -6.790  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.672 -10.224  -8.680  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.457  -9.085  -8.904  1.00  0.00           H  
ATOM    891  HG1 THR A 134       9.386  -7.292  -8.476  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.363  -9.443 -11.028  1.00  0.00           H  
ATOM    893 HG22 THR A 134       9.673 -10.585 -10.726  1.00  0.00           H  
ATOM    894 HG23 THR A 134      10.040  -8.938 -11.241  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.466 -11.355  -7.344  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.259 -12.553  -7.127  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.427 -13.643  -6.457  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.567 -14.826  -6.769  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.485 -12.231  -6.270  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.652 -11.665  -7.064  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.989 -12.121  -6.496  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.798 -10.951  -5.962  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      16.829 -10.497  -6.937  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.736 -10.525  -6.910  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.587 -12.903  -8.089  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.205 -11.508  -5.518  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.816 -13.136  -5.781  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.575 -12.000  -8.086  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.606 -10.587  -7.032  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      14.810 -12.817  -5.691  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      15.552 -12.609  -7.279  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      15.128 -10.130  -5.752  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      16.288 -11.255  -5.049  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      17.730 -10.983  -6.755  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      16.976  -9.471  -6.849  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      16.520 -10.708  -7.907  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.561 -13.235  -5.535  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.704 -14.176  -4.821  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.419 -14.454  -5.597  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.705 -15.413  -5.305  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.366 -13.632  -3.431  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.582 -13.454  -2.535  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.370 -14.016  -1.144  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.725 -15.080  -1.025  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.848 -13.393  -0.171  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.495 -12.279  -5.331  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.251 -15.101  -4.711  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.883 -12.673  -3.541  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.685 -14.316  -2.946  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.423 -13.959  -2.986  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.799 -12.399  -2.453  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.126 -13.610  -6.586  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.924 -13.771  -7.396  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.668 -13.574  -6.550  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.662 -14.255  -6.745  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.906 -15.154  -8.055  1.00  0.00           C  
ATOM    937  CG  LYS A 137       6.365 -15.144  -9.505  1.00  0.00           C  
ATOM    938  CD  LYS A 137       6.971 -16.477  -9.910  1.00  0.00           C  
ATOM    939  CE  LYS A 137       6.459 -16.935 -11.266  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       5.145 -17.627 -11.157  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.730 -12.862  -6.772  1.00  0.00           H  
ATOM    942  HA  LYS A 137       5.943 -13.016  -8.168  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       6.558 -15.813  -7.500  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       4.901 -15.547  -8.022  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       5.515 -14.938 -10.139  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       7.105 -14.367  -9.632  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       8.046 -16.373  -9.960  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       6.713 -17.219  -9.168  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       6.349 -16.073 -11.904  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       7.179 -17.613 -11.698  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       5.020 -18.011 -10.199  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       5.095 -18.409 -11.842  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       4.371 -16.960 -11.355  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.736 -12.633  -5.613  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.603 -12.344  -4.738  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.708 -11.256  -5.331  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.822 -10.736  -4.654  1.00  0.00           O  
ATOM    958  CB  LYS A 138       4.098 -11.914  -3.356  1.00  0.00           C  
ATOM    959  CG  LYS A 138       4.999 -12.939  -2.686  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.455 -13.362  -1.330  1.00  0.00           C  
ATOM    961  CE  LYS A 138       5.554 -13.917  -0.439  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       5.028 -14.909   0.539  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.564 -12.122  -5.507  1.00  0.00           H  
ATOM    964  HA  LYS A 138       3.025 -13.250  -4.637  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.650 -10.992  -3.456  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.243 -11.744  -2.718  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.071 -13.810  -3.320  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.981 -12.508  -2.552  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       4.014 -12.503  -0.846  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       3.703 -14.121  -1.476  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       6.296 -14.398  -1.059  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       6.012 -13.101   0.099  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       5.722 -15.670   0.686  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       4.142 -15.326   0.185  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       4.839 -14.445   1.451  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.941 -10.915  -6.596  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.151  -9.891  -7.268  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.710 -10.356  -7.460  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.228  -9.567  -7.346  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.772  -9.544  -8.623  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.945  -8.617  -8.519  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.245  -8.902  -8.829  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.926  -7.257  -8.074  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.034  -7.799  -8.604  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.248  -6.778  -8.139  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.917  -6.398  -7.627  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.586  -5.476  -7.774  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.256  -5.106  -7.264  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.580  -4.657  -7.340  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.660 -11.362  -7.090  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.153  -9.009  -6.645  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.107 -10.453  -9.102  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.025  -9.071  -9.244  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.588  -9.857  -9.197  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.002  -7.752  -8.749  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.891  -6.726  -7.562  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.602  -5.114  -7.828  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.491  -4.428  -6.917  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.798  -3.641  -7.046  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.544 -11.642  -7.750  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.782 -12.214  -7.957  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.593 -12.190  -6.665  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.806 -11.983  -6.687  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.665 -13.649  -8.474  1.00  0.00           C  
ATOM   1005  OG  SER A 140       0.512 -13.820  -9.244  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.330 -12.221  -7.826  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.289 -11.615  -8.697  1.00  0.00           H  
ATOM   1008  HB2 SER A 140      -0.633 -14.330  -7.637  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.521 -13.878  -9.091  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.409 -14.578  -9.823  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -0.914 -12.403  -5.542  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.573 -12.404  -4.240  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.073 -11.008  -3.887  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.129 -10.852  -3.274  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.610 -12.899  -3.159  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.149 -14.333  -3.365  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       1.013 -14.681  -2.448  1.00  0.00           C  
ATOM   1018  CE  LYS A 141       0.881 -16.088  -1.889  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       1.290 -16.157  -0.458  1.00  0.00           N  
ATOM   1020  H   LYS A 141       0.052 -12.561  -5.590  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.417 -13.074  -4.295  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141       0.261 -12.262  -3.150  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.102 -12.836  -2.200  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -0.972 -15.000  -3.154  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.163 -14.457  -4.392  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.933 -14.613  -3.009  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       1.036 -13.977  -1.630  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -0.149 -16.402  -1.975  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141       1.508 -16.753  -2.465  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       0.700 -15.518   0.113  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141       2.286 -15.876  -0.357  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.176 -17.126  -0.101  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.308  -9.996  -4.280  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.669  -8.610  -4.008  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -3.023  -8.265  -4.621  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.885  -7.686  -3.960  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.607  -7.636  -4.553  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.911  -6.209  -4.119  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.786  -8.059  -4.104  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.477 -10.185  -4.765  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.727  -8.485  -2.936  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.638  -7.673  -5.633  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -1.055  -5.590  -4.992  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142      -0.087  -5.823  -3.537  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.810  -6.197  -3.519  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       0.717  -8.959  -3.511  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.229  -7.270  -3.511  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       1.401  -8.245  -4.970  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.201  -8.625  -5.886  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.451  -8.345  -6.567  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.603  -9.167  -6.027  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.742  -8.702  -5.992  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.477  -9.084  -6.363  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.685  -7.297  -6.451  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.331  -8.560  -7.619  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.309 -10.393  -5.607  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.332 -11.281  -5.066  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.997 -10.661  -3.843  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.198 -10.825  -3.624  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.721 -12.634  -4.697  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.068 -13.220  -5.811  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.382 -10.708  -5.661  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.080 -11.431  -5.831  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -5.000 -12.498  -3.906  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.503 -13.301  -4.364  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -4.252 -12.745  -5.990  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.208  -9.947  -3.046  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.720  -9.300  -1.845  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.679  -8.170  -2.204  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.628  -7.890  -1.471  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.564  -8.756  -1.003  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.983  -9.775  -0.036  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -3.467  -9.848  -0.141  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -2.864 -10.430   1.056  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -1.633 -10.937   1.093  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -0.871 -10.933   0.006  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -1.162 -11.449   2.222  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.260  -9.852  -3.274  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.255 -10.041  -1.270  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.776  -8.426  -1.664  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.917  -7.911  -0.430  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.250  -9.495   0.972  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -5.397 -10.748  -0.263  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -3.207 -10.455  -0.996  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -3.081  -8.848  -0.278  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -3.403 -10.446   1.872  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -1.220 -10.548  -0.847  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145       0.052 -11.315   0.042  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -1.731 -11.455   3.044  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -0.239 -11.831   2.252  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.426  -7.525  -3.338  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -8.267  -6.426  -3.797  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.615  -6.943  -4.291  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.655  -6.660  -3.697  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.565  -5.652  -4.914  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.500  -4.660  -4.444  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.801  -4.024  -5.635  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -7.121  -3.593  -3.556  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.656  -7.797  -3.879  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.432  -5.764  -2.961  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -7.096  -6.365  -5.577  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.312  -5.107  -5.469  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -5.756  -5.188  -3.864  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -6.539  -3.690  -6.349  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.150  -4.750  -6.101  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -5.217  -3.179  -5.300  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -8.063  -3.276  -3.980  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -6.453  -2.747  -3.488  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -7.289  -3.998  -2.569  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.588  -7.701  -5.382  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.812  -8.245  -5.938  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.707  -8.499  -7.429  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.508  -7.984  -8.211  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.730  -7.892  -5.814  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.039  -9.176  -5.439  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.615  -7.547  -5.759  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.720  -9.295  -7.824  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.513  -9.616  -9.232  1.00  0.00           C  
ATOM   1119  C   TYR A 148      -9.832 -11.082  -9.509  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.592 -11.949  -8.669  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.071  -9.310  -9.641  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.759  -7.831  -9.701  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -8.376  -7.009 -10.635  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -6.850  -7.258  -8.822  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -8.093  -5.656 -10.693  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.562  -5.907  -8.872  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.185  -5.111  -9.810  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.901  -3.765  -9.863  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.114  -9.674  -7.154  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.181  -8.999  -9.814  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.399  -9.760  -8.927  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -7.884  -9.730 -10.618  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -9.087  -7.439 -11.325  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -6.361  -7.883  -8.090  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -8.582  -5.033 -11.427  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -5.851  -5.480  -8.181  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -6.660  -3.525 -10.761  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.375 -11.349 -10.692  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -10.728 -12.710 -11.081  1.00  0.00           C  
ATOM   1140  C   LEU A 149      -9.550 -13.407 -11.760  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -8.683 -12.752 -12.340  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -11.938 -12.696 -12.017  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.160 -11.947 -11.483  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -14.064 -11.517 -12.628  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -13.925 -12.813 -10.495  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -10.542 -10.615 -11.319  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -10.984 -13.254 -10.185  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.639 -12.239 -12.950  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.227 -13.718 -12.214  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -12.832 -11.057 -10.967  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -15.000 -11.152 -12.230  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -14.253 -12.361 -13.274  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -13.583 -10.733 -13.192  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -13.233 -13.440  -9.954  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.631 -13.432 -11.027  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.456 -12.180  -9.798  1.00  0.00           H  
ATOM   1157  N   PRO A 150      -9.503 -14.749 -11.695  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -8.423 -15.533 -12.306  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -8.432 -15.441 -13.828  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.484 -15.262 -14.444  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -8.718 -16.967 -11.855  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -10.175 -16.978 -11.544  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -10.496 -15.605 -11.022  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -7.457 -15.227 -11.935  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -8.479 -17.653 -12.653  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -8.127 -17.200 -10.981  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -10.741 -17.180 -12.441  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150     -10.384 -17.724 -10.791  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -11.502 -15.323 -11.299  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -10.373 -15.571  -9.951  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -7.254 -15.568 -14.430  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.146 -15.496 -15.874  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -5.709 -15.403 -16.346  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -4.780 -15.664 -15.582  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -6.450 -15.709 -13.886  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -7.597 -16.381 -16.301  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -7.686 -14.628 -16.222  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -5.525 -15.030 -17.608  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -4.190 -14.902 -18.181  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -3.634 -13.499 -17.960  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -3.799 -12.616 -18.803  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -4.220 -15.222 -19.677  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -4.101 -16.706 -19.982  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -4.164 -16.973 -21.477  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -3.310 -18.170 -21.867  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -1.895 -17.784 -22.122  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.306 -14.835 -18.167  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -3.548 -15.613 -17.683  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -5.153 -14.865 -20.090  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -3.403 -14.710 -20.160  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -3.157 -17.067 -19.602  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -4.911 -17.231 -19.497  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -5.189 -17.169 -21.756  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -3.807 -16.101 -22.005  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -3.339 -18.892 -21.064  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -3.721 -18.613 -22.762  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -1.835 -17.198 -22.979  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -1.311 -18.634 -22.251  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -1.522 -17.240 -21.317  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -2.976 -13.301 -16.823  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -2.406 -12.003 -16.513  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -2.720 -11.554 -15.099  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -2.312 -12.196 -14.132  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -2.877 -14.041 -16.189  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -1.333 -12.056 -16.631  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.798 -11.273 -17.206  1.00  0.00           H  
ATOM   1207  N   THR A 154      -3.448 -10.447 -14.981  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.823  -9.905 -13.677  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.594  -9.424 -12.909  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.372  -8.222 -12.768  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.578 -10.953 -12.856  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.719 -11.414 -13.559  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.045 -10.437 -11.512  1.00  0.00           C  
ATOM   1214  H   THR A 154      -3.743  -9.982 -15.792  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -4.474  -9.061 -13.848  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -3.927 -11.795 -12.678  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -6.056 -12.207 -13.137  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -4.665  -9.438 -11.358  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -4.680 -11.086 -10.731  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -6.124 -10.417 -11.489  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.800 -10.369 -12.417  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.606 -10.018 -11.671  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.391  -9.241 -12.507  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.022  -8.303 -12.019  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -2.026 -11.312 -12.561  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.889  -9.420 -10.819  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155      -0.136 -10.925 -11.320  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.534  -9.630 -13.770  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.461  -8.964 -14.675  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.982  -7.552 -15.000  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.784  -6.625 -15.117  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.620  -9.770 -15.964  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.870 -11.138 -15.685  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.004 -10.385 -14.100  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.420  -8.900 -14.181  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.714  -9.696 -16.548  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.448  -9.376 -16.535  1.00  0.00           H  
ATOM   1238  HG  SER A 156       2.735 -11.381 -16.021  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.329  -7.397 -15.145  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -0.916  -6.098 -15.456  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -0.736  -5.129 -14.292  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -0.406  -3.960 -14.490  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -2.401  -6.249 -15.783  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -2.707  -6.676 -17.220  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -4.188  -6.989 -17.380  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -2.283  -5.591 -18.198  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -0.917  -8.173 -15.039  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -0.403  -5.702 -16.321  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -2.822  -6.986 -15.113  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -2.886  -5.303 -15.601  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.150  -7.572 -17.450  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -4.727  -6.081 -17.603  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -4.566  -7.416 -16.463  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -4.320  -7.694 -18.187  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -2.693  -5.805 -19.174  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -1.205  -5.562 -18.257  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -2.650  -4.634 -17.855  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -0.955  -5.623 -13.078  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -0.817  -4.800 -11.881  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.610  -4.283 -11.739  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.829  -3.140 -11.338  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.208  -5.602 -10.639  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.707  -5.866 -10.485  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.947  -7.216  -9.826  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.364  -4.754  -9.681  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.216  -6.563 -12.984  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.484  -3.958 -11.980  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.696  -6.553 -10.673  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -0.871  -5.062  -9.766  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -3.165  -5.887 -11.463  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -3.885  -7.194  -9.291  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -2.144  -7.426  -9.135  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.981  -7.984 -10.583  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -2.753  -3.867  -9.728  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.466  -5.067  -8.652  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.340  -4.543 -10.090  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.577  -5.131 -12.069  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.984  -4.760 -11.979  1.00  0.00           C  
ATOM   1279  C   LYS A 159       3.296  -3.590 -12.907  1.00  0.00           C  
ATOM   1280  O   LYS A 159       4.011  -2.661 -12.534  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.873  -5.954 -12.328  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       5.185  -5.981 -11.560  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.359  -5.590 -12.445  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       7.580  -6.452 -12.165  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       8.616  -6.311 -13.224  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.339  -6.030 -12.383  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.183  -4.459 -10.961  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.334  -6.864 -12.109  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.096  -5.925 -13.384  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       5.123  -5.288 -10.736  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       5.348  -6.980 -11.183  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.075  -5.712 -13.479  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.609  -4.556 -12.258  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       8.005  -6.155 -11.218  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       7.269  -7.485 -12.111  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       8.180  -5.980 -14.110  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       9.078  -7.227 -13.398  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       9.338  -5.623 -12.930  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.754  -3.643 -14.120  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.975  -2.589 -15.104  1.00  0.00           C  
ATOM   1301  C   SER A 160       2.316  -1.285 -14.662  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.914  -0.214 -14.763  1.00  0.00           O  
ATOM   1303  CB  SER A 160       2.428  -3.013 -16.468  1.00  0.00           C  
ATOM   1304  OG  SER A 160       3.257  -3.994 -17.068  1.00  0.00           O  
ATOM   1305  H   SER A 160       2.192  -4.411 -14.359  1.00  0.00           H  
ATOM   1306  HA  SER A 160       4.039  -2.430 -15.186  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       1.438  -3.425 -16.344  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       2.380  -2.152 -17.118  1.00  0.00           H  
ATOM   1309  HG  SER A 160       4.164  -3.677 -17.085  1.00  0.00           H  
ATOM   1310  N   HIS A 161       1.083  -1.383 -14.176  1.00  0.00           N  
ATOM   1311  CA  HIS A 161       0.347  -0.209 -13.721  1.00  0.00           C  
ATOM   1312  C   HIS A 161       1.040   0.432 -12.523  1.00  0.00           C  
ATOM   1313  O   HIS A 161       1.141   1.655 -12.435  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.087  -0.591 -13.350  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.013  -0.656 -14.525  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.448   0.463 -15.205  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -2.589  -1.715 -15.141  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.250   0.095 -16.188  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.351  -1.222 -16.170  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.659  -2.264 -14.121  1.00  0.00           H  
ATOM   1321  HA  HIS A 161       0.324   0.502 -14.532  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.083  -1.561 -12.877  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.477   0.141 -12.657  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.204   1.390 -14.997  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -2.469  -2.756 -14.873  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.738   0.757 -16.886  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -3.830  -1.760 -16.835  1.00  0.00           H  
ATOM   1328  N   TYR A 162       1.517  -0.403 -11.605  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       2.204   0.082 -10.415  1.00  0.00           C  
ATOM   1330  C   TYR A 162       3.443   0.886 -10.795  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.652   1.995 -10.307  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       2.597  -1.091  -9.516  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       3.091  -0.669  -8.150  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       2.262   0.012  -7.268  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       4.389  -0.953  -7.742  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.711   0.399  -6.020  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.846  -0.568  -6.496  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       4.002   0.107  -5.640  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.454   0.492  -4.398  1.00  0.00           O  
ATOM   1340  H   TYR A 162       1.407  -1.368 -11.733  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.523   0.726  -9.877  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.740  -1.730  -9.372  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       3.384  -1.655  -9.994  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.249   0.238  -7.569  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       5.047  -1.481  -8.417  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.049   0.928  -5.349  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.859  -0.797  -6.198  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       5.363   0.795  -4.467  1.00  0.00           H  
ATOM   1349  N   GLU A 163       4.259   0.316 -11.678  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.477   0.977 -12.132  1.00  0.00           C  
ATOM   1351  C   GLU A 163       5.222   1.745 -13.424  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.672   1.345 -14.497  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.589  -0.053 -12.346  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.906   0.557 -12.801  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.563   1.396 -11.722  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       8.079   2.517 -11.464  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.562   0.930 -11.134  1.00  0.00           O  
ATOM   1358  H   GLU A 163       4.035  -0.567 -12.033  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.784   1.673 -11.367  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.762  -0.577 -11.419  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       6.268  -0.762 -13.095  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       8.580  -0.239 -13.078  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       7.719   1.185 -13.660  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.491   2.850 -13.314  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       4.173   3.671 -14.475  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.674   5.050 -14.053  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.052   6.062 -14.644  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       3.122   2.974 -15.344  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.622   2.622 -16.736  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       3.126   3.615 -17.775  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       1.995   3.089 -18.536  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       2.114   2.224 -19.542  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       3.311   1.782 -19.905  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       1.034   1.800 -20.183  1.00  0.00           N  
ATOM   1375  H   ARG A 164       4.157   3.116 -12.432  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       5.079   3.791 -15.052  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.815   2.062 -14.854  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.264   3.623 -15.447  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       4.703   2.631 -16.733  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       3.270   1.635 -16.996  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       2.819   4.520 -17.274  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       3.934   3.837 -18.457  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       1.099   3.399 -18.288  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       4.130   2.096 -19.425  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       3.395   1.131 -20.661  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       0.129   2.129 -19.912  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       1.124   1.150 -20.939  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.821   5.086 -13.034  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.271   6.344 -12.545  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.382   6.457 -11.028  1.00  0.00           C  
ATOM   1391  O   ILE A 165       2.719   7.516 -10.498  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.792   6.506 -12.947  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.593   6.168 -14.428  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.316   7.921 -12.652  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.261   4.939 -14.659  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.552   4.247 -12.605  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       2.833   7.149 -12.998  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.204   5.826 -12.348  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.114   7.000 -14.921  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.556   5.993 -14.884  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       0.550   8.563 -13.489  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.812   8.290 -11.766  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165      -0.752   7.916 -12.490  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -0.740   5.009 -15.624  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165      -1.013   4.874 -13.888  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165       0.362   4.056 -14.629  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.083   5.366 -10.331  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.135   5.350  -8.872  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.568   5.244  -8.358  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.124   6.211  -7.841  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.300   4.189  -8.328  1.00  0.00           C  
ATOM   1412  CG  LEU A 166       1.320   4.033  -6.806  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166       0.924   5.337  -6.130  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166       0.394   2.906  -6.375  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.809   4.555 -10.807  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.710   6.277  -8.519  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       0.276   4.332  -8.641  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       1.667   3.273  -8.765  1.00  0.00           H  
ATOM   1419  HG  LEU A 166       2.322   3.785  -6.489  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166       1.798   5.957  -6.002  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166       0.488   5.124  -5.165  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166       0.202   5.855  -6.745  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166       0.270   2.932  -5.302  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       0.823   1.958  -6.664  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166      -0.567   3.027  -6.851  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.157   4.059  -8.490  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.523   3.816  -8.025  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.471   4.962  -8.400  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.144   5.519  -7.533  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       6.052   2.497  -8.591  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       7.049   1.813  -7.682  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       6.807   1.695  -6.320  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.231   1.286  -8.187  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.715   1.072  -5.485  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.144   0.662  -7.358  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       8.882   0.558  -6.009  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.791  -0.063  -5.181  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.658   3.322  -8.901  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.490   3.741  -6.949  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.224   1.822  -8.744  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.537   2.687  -9.536  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       5.892   2.098  -5.912  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.434   1.371  -9.243  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.509   0.990  -4.429  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.059   0.259  -7.770  1.00  0.00           H  
ATOM   1446  HH  TYR A 167       9.329  -0.474  -4.447  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.545   5.327  -9.694  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.427   6.404 -10.156  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.195   7.715  -9.412  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.094   8.549  -9.313  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.079   6.560 -11.645  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.807   5.807 -11.843  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.795   4.722 -10.805  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.466   6.124 -10.060  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       6.955   7.608 -11.878  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       7.876   6.148 -12.245  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       4.964   6.468 -11.703  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.787   5.377 -12.833  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.783   4.492 -10.514  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.296   3.841 -11.174  1.00  0.00           H  
ATOM   1461  N   TYR A 169       5.985   7.897  -8.887  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.649   9.113  -8.153  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.609   9.326  -6.986  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.211  10.393  -6.850  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.211   9.044  -7.635  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       3.776  10.285  -6.888  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       3.990  11.550  -7.421  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.151  10.190  -5.650  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.595  12.686  -6.741  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       2.755  11.322  -4.964  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       2.980  12.567  -5.513  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       2.586  13.695  -4.832  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.306   7.199  -8.996  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.738   9.947  -8.833  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.541   8.907  -8.470  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.119   8.205  -6.963  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.473  11.639  -8.383  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       2.978   9.214  -5.223  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       3.772  13.659  -7.170  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       2.272  11.227  -4.003  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       3.362  14.195  -4.565  1.00  0.00           H  
ATOM   1482  N   GLU A 170       6.747   8.305  -6.145  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.629   8.376  -4.991  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.060   8.689  -5.419  1.00  0.00           C  
ATOM   1485  O   GLU A 170       9.697   9.592  -4.876  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.595   7.060  -4.213  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       6.234   6.743  -3.613  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       6.257   5.502  -2.743  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       6.787   4.467  -3.199  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       5.743   5.565  -1.606  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.241   7.487  -6.304  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.271   9.168  -4.357  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       7.868   6.255  -4.877  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.314   7.112  -3.409  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       5.915   7.581  -3.011  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       5.529   6.588  -4.417  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.557   7.934  -6.394  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      10.909   8.122  -6.897  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.135   9.563  -7.348  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.216  10.121  -7.161  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.178   7.164  -8.059  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.040   5.679  -7.717  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.440   4.913  -8.887  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.390   5.095  -7.332  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.001   7.231  -6.781  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.590   7.896  -6.093  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.486   7.395  -8.857  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.182   7.336  -8.416  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.374   5.571  -6.872  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.668   5.427  -9.808  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171       9.369   4.851  -8.765  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      10.857   3.918  -8.918  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.554   5.232  -6.274  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      13.172   5.595  -7.885  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      12.406   4.038  -7.564  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.108  10.159  -7.943  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.193  11.535  -8.420  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.527  12.488  -7.276  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.306  13.426  -7.444  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       8.877  11.950  -9.079  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.042  12.981 -10.159  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.599  14.217  -9.876  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       8.640  12.712 -11.459  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172       9.753  15.167 -10.869  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       8.791  13.658 -12.454  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.348  14.887 -12.161  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.270   9.663  -8.064  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      10.984  11.583  -9.154  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.413  11.080  -9.520  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.219  12.358  -8.325  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172       9.917  14.436  -8.868  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.204  11.752 -11.690  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.188  16.126 -10.635  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.473  13.437 -13.462  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.466  15.627 -12.937  1.00  0.00           H  
ATOM   1536  N   GLN A 173       9.931  12.241  -6.115  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.164  13.079  -4.941  1.00  0.00           C  
ATOM   1538  C   GLN A 173      11.418  12.634  -4.193  1.00  0.00           C  
ATOM   1539  O   GLN A 173      12.210  13.464  -3.746  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       8.954  13.033  -4.009  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       7.638  13.333  -4.707  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       6.453  12.682  -4.022  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       5.993  13.144  -2.978  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       5.952  11.601  -4.608  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.320  11.479  -6.043  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.304  14.094  -5.284  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       8.889  12.047  -3.571  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.093  13.759  -3.221  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       7.486  14.401  -4.718  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       7.694  12.967  -5.723  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.369  11.288  -5.438  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.184  11.159  -4.187  1.00  0.00           H  
ATOM   1553  N   SER A 174      11.588  11.324  -4.059  1.00  0.00           N  
ATOM   1554  CA  SER A 174      12.744  10.773  -3.363  1.00  0.00           C  
ATOM   1555  C   SER A 174      13.824  10.347  -4.350  1.00  0.00           C  
ATOM   1556  O   SER A 174      14.574   9.403  -4.099  1.00  0.00           O  
ATOM   1557  CB  SER A 174      12.327   9.580  -2.500  1.00  0.00           C  
ATOM   1558  OG  SER A 174      11.282   9.935  -1.610  1.00  0.00           O  
ATOM   1559  H   SER A 174      10.923  10.713  -4.436  1.00  0.00           H  
ATOM   1560  HA  SER A 174      13.142  11.545  -2.725  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      11.983   8.780  -3.138  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      13.175   9.242  -1.923  1.00  0.00           H  
ATOM   1563  HG  SER A 174      11.182   9.252  -0.944  1.00  0.00           H  
ATOM   1564  N   GLY A 175      13.899  11.050  -5.476  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      14.891  10.730  -6.485  1.00  0.00           C  
ATOM   1566  C   GLY A 175      16.154  11.554  -6.336  1.00  0.00           C  
ATOM   1567  O   GLY A 175      16.332  12.513  -7.116  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      16.964  11.242  -5.440  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.275  11.791  -5.621  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      15.145   9.684  -6.405  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      14.466  10.914  -7.461  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  80     -22.004  12.348  -0.551  1.00  0.00           N  
ATOM      2  CA  GLY A  80     -21.378  12.025  -1.862  1.00  0.00           C  
ATOM      3  C   GLY A  80     -20.314  10.949  -1.747  1.00  0.00           C  
ATOM      4  O   GLY A  80     -20.264  10.228  -0.751  1.00  0.00           O  
ATOM      5  H1  GLY A  80     -22.025  11.503   0.054  1.00  0.00           H  
ATOM      6  H2  GLY A  80     -22.978  12.685  -0.692  1.00  0.00           H  
ATOM      7  H3  GLY A  80     -21.459  13.092  -0.068  1.00  0.00           H  
ATOM      8  HA2 GLY A  80     -22.147  11.683  -2.540  1.00  0.00           H  
ATOM      9  HA3 GLY A  80     -20.929  12.920  -2.266  1.00  0.00           H  
ATOM     10  N   PRO A  81     -19.440  10.818  -2.759  1.00  0.00           N  
ATOM     11  CA  PRO A  81     -18.370   9.815  -2.754  1.00  0.00           C  
ATOM     12  C   PRO A  81     -17.261  10.157  -1.764  1.00  0.00           C  
ATOM     13  O   PRO A  81     -16.111  10.365  -2.151  1.00  0.00           O  
ATOM     14  CB  PRO A  81     -17.842   9.856  -4.189  1.00  0.00           C  
ATOM     15  CG  PRO A  81     -18.140  11.237  -4.660  1.00  0.00           C  
ATOM     16  CD  PRO A  81     -19.425  11.636  -3.987  1.00  0.00           C  
ATOM     17  HA  PRO A  81     -18.754   8.828  -2.536  1.00  0.00           H  
ATOM     18  HB2 PRO A  81     -16.780   9.656  -4.190  1.00  0.00           H  
ATOM     19  HB3 PRO A  81     -18.354   9.116  -4.786  1.00  0.00           H  
ATOM     20  HG2 PRO A  81     -17.342  11.904  -4.368  1.00  0.00           H  
ATOM     21  HG3 PRO A  81     -18.260  11.241  -5.733  1.00  0.00           H  
ATOM     22  HD2 PRO A  81     -19.414  12.690  -3.748  1.00  0.00           H  
ATOM     23  HD3 PRO A  81     -20.269  11.399  -4.618  1.00  0.00           H  
ATOM     24  N   LEU A  82     -17.615  10.214  -0.484  1.00  0.00           N  
ATOM     25  CA  LEU A  82     -16.651  10.531   0.563  1.00  0.00           C  
ATOM     26  C   LEU A  82     -16.540   9.387   1.566  1.00  0.00           C  
ATOM     27  O   LEU A  82     -17.509   9.049   2.246  1.00  0.00           O  
ATOM     28  CB  LEU A  82     -17.056  11.820   1.283  1.00  0.00           C  
ATOM     29  CG  LEU A  82     -17.249  13.035   0.375  1.00  0.00           C  
ATOM     30  CD1 LEU A  82     -17.960  14.152   1.124  1.00  0.00           C  
ATOM     31  CD2 LEU A  82     -15.911  13.518  -0.162  1.00  0.00           C  
ATOM     32  H   LEU A  82     -18.548  10.038  -0.238  1.00  0.00           H  
ATOM     33  HA  LEU A  82     -15.690  10.678   0.095  1.00  0.00           H  
ATOM     34  HB2 LEU A  82     -17.981  11.636   1.809  1.00  0.00           H  
ATOM     35  HB3 LEU A  82     -16.289  12.058   2.007  1.00  0.00           H  
ATOM     36  HG  LEU A  82     -17.867  12.753  -0.467  1.00  0.00           H  
ATOM     37 HD11 LEU A  82     -18.859  13.764   1.582  1.00  0.00           H  
ATOM     38 HD12 LEU A  82     -18.218  14.941   0.434  1.00  0.00           H  
ATOM     39 HD13 LEU A  82     -17.308  14.543   1.890  1.00  0.00           H  
ATOM     40 HD21 LEU A  82     -16.041  13.901  -1.162  1.00  0.00           H  
ATOM     41 HD22 LEU A  82     -15.211  12.694  -0.179  1.00  0.00           H  
ATOM     42 HD23 LEU A  82     -15.528  14.301   0.476  1.00  0.00           H  
ATOM     43  N   GLY A  83     -15.354   8.797   1.653  1.00  0.00           N  
ATOM     44  CA  GLY A  83     -15.137   7.698   2.576  1.00  0.00           C  
ATOM     45  C   GLY A  83     -13.851   7.848   3.365  1.00  0.00           C  
ATOM     46  O   GLY A  83     -13.833   7.640   4.578  1.00  0.00           O  
ATOM     47  H   GLY A  83     -14.617   9.111   1.087  1.00  0.00           H  
ATOM     48  HA2 GLY A  83     -15.967   7.654   3.266  1.00  0.00           H  
ATOM     49  HA3 GLY A  83     -15.098   6.776   2.017  1.00  0.00           H  
ATOM     50  N   SER A  84     -12.775   8.211   2.675  1.00  0.00           N  
ATOM     51  CA  SER A  84     -11.479   8.389   3.320  1.00  0.00           C  
ATOM     52  C   SER A  84     -10.854   9.724   2.924  1.00  0.00           C  
ATOM     53  O   SER A  84     -10.543   9.952   1.756  1.00  0.00           O  
ATOM     54  CB  SER A  84     -10.539   7.242   2.946  1.00  0.00           C  
ATOM     55  OG  SER A  84     -10.720   6.131   3.807  1.00  0.00           O  
ATOM     56  H   SER A  84     -12.855   8.363   1.710  1.00  0.00           H  
ATOM     57  HA  SER A  84     -11.637   8.381   4.387  1.00  0.00           H  
ATOM     58  HB2 SER A  84     -10.740   6.930   1.931  1.00  0.00           H  
ATOM     59  HB3 SER A  84      -9.516   7.579   3.022  1.00  0.00           H  
ATOM     60  HG  SER A  84     -10.664   5.319   3.299  1.00  0.00           H  
ATOM     61  N   ARG A  85     -10.673  10.600   3.907  1.00  0.00           N  
ATOM     62  CA  ARG A  85     -10.085  11.911   3.662  1.00  0.00           C  
ATOM     63  C   ARG A  85      -8.592  11.791   3.369  1.00  0.00           C  
ATOM     64  O   ARG A  85      -8.065  12.474   2.491  1.00  0.00           O  
ATOM     65  CB  ARG A  85     -10.308  12.826   4.868  1.00  0.00           C  
ATOM     66  CG  ARG A  85     -11.776  13.072   5.180  1.00  0.00           C  
ATOM     67  CD  ARG A  85     -12.361  14.161   4.293  1.00  0.00           C  
ATOM     68  NE  ARG A  85     -12.661  15.378   5.044  1.00  0.00           N  
ATOM     69  CZ  ARG A  85     -13.264  16.442   4.521  1.00  0.00           C  
ATOM     70  NH1 ARG A  85     -13.634  16.444   3.245  1.00  0.00           N  
ATOM     71  NH2 ARG A  85     -13.500  17.507   5.274  1.00  0.00           N  
ATOM     72  H   ARG A  85     -10.940  10.359   4.818  1.00  0.00           H  
ATOM     73  HA  ARG A  85     -10.574  12.340   2.801  1.00  0.00           H  
ATOM     74  HB2 ARG A  85      -9.849  12.378   5.736  1.00  0.00           H  
ATOM     75  HB3 ARG A  85      -9.838  13.780   4.674  1.00  0.00           H  
ATOM     76  HG2 ARG A  85     -12.326  12.158   5.019  1.00  0.00           H  
ATOM     77  HG3 ARG A  85     -11.867  13.376   6.212  1.00  0.00           H  
ATOM     78  HD2 ARG A  85     -11.650  14.396   3.514  1.00  0.00           H  
ATOM     79  HD3 ARG A  85     -13.272  13.791   3.847  1.00  0.00           H  
ATOM     80  HE  ARG A  85     -12.398  15.403   5.988  1.00  0.00           H  
ATOM     81 HH11 ARG A  85     -13.459  15.644   2.671  1.00  0.00           H  
ATOM     82 HH12 ARG A  85     -14.087  17.247   2.859  1.00  0.00           H  
ATOM     83 HH21 ARG A  85     -13.224  17.510   6.234  1.00  0.00           H  
ATOM     84 HH22 ARG A  85     -13.954  18.307   4.881  1.00  0.00           H  
ATOM     85  N   VAL A  86      -7.919  10.920   4.113  1.00  0.00           N  
ATOM     86  CA  VAL A  86      -6.487  10.709   3.933  1.00  0.00           C  
ATOM     87  C   VAL A  86      -6.193  10.046   2.593  1.00  0.00           C  
ATOM     88  O   VAL A  86      -5.176  10.329   1.958  1.00  0.00           O  
ATOM     89  CB  VAL A  86      -5.901   9.841   5.062  1.00  0.00           C  
ATOM     90  CG1 VAL A  86      -5.823  10.630   6.360  1.00  0.00           C  
ATOM     91  CG2 VAL A  86      -6.729   8.578   5.249  1.00  0.00           C  
ATOM     92  H   VAL A  86      -8.395  10.406   4.797  1.00  0.00           H  
ATOM     93  HA  VAL A  86      -6.002  11.675   3.961  1.00  0.00           H  
ATOM     94  HB  VAL A  86      -4.899   9.550   4.783  1.00  0.00           H  
ATOM     95 HG11 VAL A  86      -4.909  10.380   6.878  1.00  0.00           H  
ATOM     96 HG12 VAL A  86      -6.669  10.387   6.982  1.00  0.00           H  
ATOM     97 HG13 VAL A  86      -5.832  11.688   6.138  1.00  0.00           H  
ATOM     98 HG21 VAL A  86      -7.654   8.824   5.752  1.00  0.00           H  
ATOM     99 HG22 VAL A  86      -6.173   7.868   5.845  1.00  0.00           H  
ATOM    100 HG23 VAL A  86      -6.948   8.144   4.284  1.00  0.00           H  
ATOM    101  N   ARG A  87      -7.088   9.160   2.167  1.00  0.00           N  
ATOM    102  CA  ARG A  87      -6.924   8.455   0.901  1.00  0.00           C  
ATOM    103  C   ARG A  87      -7.036   9.419  -0.276  1.00  0.00           C  
ATOM    104  O   ARG A  87      -6.232   9.372  -1.209  1.00  0.00           O  
ATOM    105  CB  ARG A  87      -7.973   7.350   0.770  1.00  0.00           C  
ATOM    106  CG  ARG A  87      -7.830   6.524  -0.497  1.00  0.00           C  
ATOM    107  CD  ARG A  87      -9.120   5.795  -0.837  1.00  0.00           C  
ATOM    108  NE  ARG A  87      -8.961   4.902  -1.981  1.00  0.00           N  
ATOM    109  CZ  ARG A  87      -8.891   5.320  -3.243  1.00  0.00           C  
ATOM    110  NH1 ARG A  87      -8.965   6.615  -3.527  1.00  0.00           N  
ATOM    111  NH2 ARG A  87      -8.746   4.441  -4.226  1.00  0.00           N  
ATOM    112  H   ARG A  87      -7.878   8.977   2.718  1.00  0.00           H  
ATOM    113  HA  ARG A  87      -5.940   8.010   0.895  1.00  0.00           H  
ATOM    114  HB2 ARG A  87      -7.886   6.686   1.618  1.00  0.00           H  
ATOM    115  HB3 ARG A  87      -8.954   7.797   0.773  1.00  0.00           H  
ATOM    116  HG2 ARG A  87      -7.573   7.179  -1.316  1.00  0.00           H  
ATOM    117  HG3 ARG A  87      -7.043   5.796  -0.356  1.00  0.00           H  
ATOM    118  HD2 ARG A  87      -9.427   5.214   0.020  1.00  0.00           H  
ATOM    119  HD3 ARG A  87      -9.881   6.527  -1.065  1.00  0.00           H  
ATOM    120  HE  ARG A  87      -8.905   3.941  -1.800  1.00  0.00           H  
ATOM    121 HH11 ARG A  87      -9.074   7.283  -2.791  1.00  0.00           H  
ATOM    122 HH12 ARG A  87      -8.911   6.921  -4.477  1.00  0.00           H  
ATOM    123 HH21 ARG A  87      -8.690   3.464  -4.018  1.00  0.00           H  
ATOM    124 HH22 ARG A  87      -8.693   4.753  -5.173  1.00  0.00           H  
ATOM    125  N   LEU A  88      -8.036  10.294  -0.228  1.00  0.00           N  
ATOM    126  CA  LEU A  88      -8.252  11.268  -1.289  1.00  0.00           C  
ATOM    127  C   LEU A  88      -7.084  12.247  -1.373  1.00  0.00           C  
ATOM    128  O   LEU A  88      -6.654  12.624  -2.463  1.00  0.00           O  
ATOM    129  CB  LEU A  88      -9.559  12.029  -1.053  1.00  0.00           C  
ATOM    130  CG  LEU A  88     -10.737  11.577  -1.918  1.00  0.00           C  
ATOM    131  CD1 LEU A  88     -11.239  10.214  -1.467  1.00  0.00           C  
ATOM    132  CD2 LEU A  88     -11.857  12.604  -1.870  1.00  0.00           C  
ATOM    133  H   LEU A  88      -8.642  10.282   0.543  1.00  0.00           H  
ATOM    134  HA  LEU A  88      -8.323  10.731  -2.222  1.00  0.00           H  
ATOM    135  HB2 LEU A  88      -9.837  11.913  -0.015  1.00  0.00           H  
ATOM    136  HB3 LEU A  88      -9.384  13.078  -1.245  1.00  0.00           H  
ATOM    137  HG  LEU A  88     -10.408  11.488  -2.944  1.00  0.00           H  
ATOM    138 HD11 LEU A  88     -11.294  10.191  -0.389  1.00  0.00           H  
ATOM    139 HD12 LEU A  88     -10.559   9.449  -1.809  1.00  0.00           H  
ATOM    140 HD13 LEU A  88     -12.220  10.037  -1.882  1.00  0.00           H  
ATOM    141 HD21 LEU A  88     -12.598  12.295  -1.147  1.00  0.00           H  
ATOM    142 HD22 LEU A  88     -12.318  12.683  -2.844  1.00  0.00           H  
ATOM    143 HD23 LEU A  88     -11.455  13.564  -1.585  1.00  0.00           H  
ATOM    144  N   ASP A  89      -6.578  12.659  -0.214  1.00  0.00           N  
ATOM    145  CA  ASP A  89      -5.467  13.594  -0.153  1.00  0.00           C  
ATOM    146  C   ASP A  89      -4.252  13.052  -0.901  1.00  0.00           C  
ATOM    147  O   ASP A  89      -3.586  13.780  -1.635  1.00  0.00           O  
ATOM    148  CB  ASP A  89      -5.097  13.886   1.301  1.00  0.00           C  
ATOM    149  CG  ASP A  89      -6.082  14.824   1.973  1.00  0.00           C  
ATOM    150  OD1 ASP A  89      -7.227  14.928   1.486  1.00  0.00           O  
ATOM    151  OD2 ASP A  89      -5.707  15.452   2.984  1.00  0.00           O  
ATOM    152  H   ASP A  89      -6.966  12.330   0.619  1.00  0.00           H  
ATOM    153  HA  ASP A  89      -5.787  14.509  -0.622  1.00  0.00           H  
ATOM    154  HB2 ASP A  89      -5.078  12.958   1.854  1.00  0.00           H  
ATOM    155  HB3 ASP A  89      -4.117  14.338   1.334  1.00  0.00           H  
ATOM    156  N   PHE A  90      -3.970  11.767  -0.705  1.00  0.00           N  
ATOM    157  CA  PHE A  90      -2.835  11.124  -1.359  1.00  0.00           C  
ATOM    158  C   PHE A  90      -2.954  11.223  -2.877  1.00  0.00           C  
ATOM    159  O   PHE A  90      -1.999  11.588  -3.562  1.00  0.00           O  
ATOM    160  CB  PHE A  90      -2.743   9.657  -0.935  1.00  0.00           C  
ATOM    161  CG  PHE A  90      -1.593   8.921  -1.562  1.00  0.00           C  
ATOM    162  CD1 PHE A  90      -0.321   9.001  -1.017  1.00  0.00           C  
ATOM    163  CD2 PHE A  90      -1.784   8.147  -2.696  1.00  0.00           C  
ATOM    164  CE1 PHE A  90       0.738   8.324  -1.591  1.00  0.00           C  
ATOM    165  CE2 PHE A  90      -0.729   7.469  -3.275  1.00  0.00           C  
ATOM    166  CZ  PHE A  90       0.534   7.557  -2.722  1.00  0.00           C  
ATOM    167  H   PHE A  90      -4.539  11.238  -0.106  1.00  0.00           H  
ATOM    168  HA  PHE A  90      -1.939  11.638  -1.045  1.00  0.00           H  
ATOM    169  HB2 PHE A  90      -2.624   9.606   0.137  1.00  0.00           H  
ATOM    170  HB3 PHE A  90      -3.655   9.151  -1.215  1.00  0.00           H  
ATOM    171  HD1 PHE A  90      -0.162   9.600  -0.133  1.00  0.00           H  
ATOM    172  HD2 PHE A  90      -2.771   8.078  -3.129  1.00  0.00           H  
ATOM    173  HE1 PHE A  90       1.724   8.396  -1.157  1.00  0.00           H  
ATOM    174  HE2 PHE A  90      -0.892   6.870  -4.159  1.00  0.00           H  
ATOM    175  HZ  PHE A  90       1.360   7.028  -3.172  1.00  0.00           H  
ATOM    176  N   LEU A  91      -4.132  10.892  -3.395  1.00  0.00           N  
ATOM    177  CA  LEU A  91      -4.377  10.944  -4.832  1.00  0.00           C  
ATOM    178  C   LEU A  91      -4.184  12.360  -5.366  1.00  0.00           C  
ATOM    179  O   LEU A  91      -3.751  12.553  -6.502  1.00  0.00           O  
ATOM    180  CB  LEU A  91      -5.792  10.450  -5.148  1.00  0.00           C  
ATOM    181  CG  LEU A  91      -5.859   9.182  -6.001  1.00  0.00           C  
ATOM    182  CD1 LEU A  91      -7.210   8.503  -5.838  1.00  0.00           C  
ATOM    183  CD2 LEU A  91      -5.598   9.511  -7.463  1.00  0.00           C  
ATOM    184  H   LEU A  91      -4.856  10.609  -2.798  1.00  0.00           H  
ATOM    185  HA  LEU A  91      -3.662  10.292  -5.312  1.00  0.00           H  
ATOM    186  HB2 LEU A  91      -6.299  10.258  -4.214  1.00  0.00           H  
ATOM    187  HB3 LEU A  91      -6.320  11.235  -5.668  1.00  0.00           H  
ATOM    188  HG  LEU A  91      -5.097   8.493  -5.670  1.00  0.00           H  
ATOM    189 HD11 LEU A  91      -7.991   9.167  -6.179  1.00  0.00           H  
ATOM    190 HD12 LEU A  91      -7.370   8.263  -4.798  1.00  0.00           H  
ATOM    191 HD13 LEU A  91      -7.229   7.595  -6.424  1.00  0.00           H  
ATOM    192 HD21 LEU A  91      -4.875  10.310  -7.528  1.00  0.00           H  
ATOM    193 HD22 LEU A  91      -6.520   9.821  -7.934  1.00  0.00           H  
ATOM    194 HD23 LEU A  91      -5.214   8.635  -7.966  1.00  0.00           H  
ATOM    195  N   ASP A  92      -4.509  13.350  -4.539  1.00  0.00           N  
ATOM    196  CA  ASP A  92      -4.372  14.747  -4.929  1.00  0.00           C  
ATOM    197  C   ASP A  92      -2.914  15.100  -5.198  1.00  0.00           C  
ATOM    198  O   ASP A  92      -2.594  15.724  -6.212  1.00  0.00           O  
ATOM    199  CB  ASP A  92      -4.936  15.658  -3.836  1.00  0.00           C  
ATOM    200  CG  ASP A  92      -5.680  16.851  -4.404  1.00  0.00           C  
ATOM    201  OD1 ASP A  92      -6.786  16.656  -4.948  1.00  0.00           O  
ATOM    202  OD2 ASP A  92      -5.156  17.981  -4.304  1.00  0.00           O  
ATOM    203  H   ASP A  92      -4.849  13.132  -3.647  1.00  0.00           H  
ATOM    204  HA  ASP A  92      -4.941  14.896  -5.835  1.00  0.00           H  
ATOM    205  HB2 ASP A  92      -5.617  15.093  -3.219  1.00  0.00           H  
ATOM    206  HB3 ASP A  92      -4.122  16.022  -3.224  1.00  0.00           H  
ATOM    207  N   GLN A  93      -2.032  14.697  -4.289  1.00  0.00           N  
ATOM    208  CA  GLN A  93      -0.607  14.973  -4.432  1.00  0.00           C  
ATOM    209  C   GLN A  93      -0.040  14.282  -5.669  1.00  0.00           C  
ATOM    210  O   GLN A  93       0.713  14.881  -6.436  1.00  0.00           O  
ATOM    211  CB  GLN A  93       0.153  14.512  -3.186  1.00  0.00           C  
ATOM    212  CG  GLN A  93      -0.522  14.897  -1.879  1.00  0.00           C  
ATOM    213  CD  GLN A  93      -0.899  16.364  -1.822  1.00  0.00           C  
ATOM    214  OE1 GLN A  93      -0.331  17.191  -2.534  1.00  0.00           O  
ATOM    215  NE2 GLN A  93      -1.864  16.694  -0.970  1.00  0.00           N  
ATOM    216  H   GLN A  93      -2.348  14.205  -3.504  1.00  0.00           H  
ATOM    217  HA  GLN A  93      -0.486  16.040  -4.543  1.00  0.00           H  
ATOM    218  HB2 GLN A  93       0.249  13.438  -3.214  1.00  0.00           H  
ATOM    219  HB3 GLN A  93       1.141  14.952  -3.198  1.00  0.00           H  
ATOM    220  HG2 GLN A  93      -1.418  14.306  -1.764  1.00  0.00           H  
ATOM    221  HG3 GLN A  93       0.155  14.682  -1.064  1.00  0.00           H  
ATOM    222 HE21 GLN A  93      -2.271  15.982  -0.434  1.00  0.00           H  
ATOM    223 HE22 GLN A  93      -2.129  17.636  -0.914  1.00  0.00           H  
ATOM    224  N   LEU A  94      -0.407  13.018  -5.854  1.00  0.00           N  
ATOM    225  CA  LEU A  94       0.064  12.243  -6.996  1.00  0.00           C  
ATOM    226  C   LEU A  94      -0.415  12.858  -8.308  1.00  0.00           C  
ATOM    227  O   LEU A  94       0.365  13.037  -9.242  1.00  0.00           O  
ATOM    228  CB  LEU A  94      -0.421  10.797  -6.887  1.00  0.00           C  
ATOM    229  CG  LEU A  94      -0.063   9.901  -8.075  1.00  0.00           C  
ATOM    230  CD1 LEU A  94       1.441   9.885  -8.297  1.00  0.00           C  
ATOM    231  CD2 LEU A  94      -0.588   8.491  -7.856  1.00  0.00           C  
ATOM    232  H   LEU A  94      -1.009  12.597  -5.206  1.00  0.00           H  
ATOM    233  HA  LEU A  94       1.143  12.254  -6.980  1.00  0.00           H  
ATOM    234  HB2 LEU A  94       0.007  10.363  -5.994  1.00  0.00           H  
ATOM    235  HB3 LEU A  94      -1.495  10.806  -6.784  1.00  0.00           H  
ATOM    236  HG  LEU A  94      -0.527  10.297  -8.968  1.00  0.00           H  
ATOM    237 HD11 LEU A  94       1.664   9.352  -9.210  1.00  0.00           H  
ATOM    238 HD12 LEU A  94       1.922   9.392  -7.465  1.00  0.00           H  
ATOM    239 HD13 LEU A  94       1.805  10.899  -8.375  1.00  0.00           H  
ATOM    240 HD21 LEU A  94      -0.006   8.007  -7.087  1.00  0.00           H  
ATOM    241 HD22 LEU A  94      -0.508   7.929  -8.775  1.00  0.00           H  
ATOM    242 HD23 LEU A  94      -1.623   8.535  -7.551  1.00  0.00           H  
ATOM    243  N   ALA A  95      -1.705  13.172  -8.370  1.00  0.00           N  
ATOM    244  CA  ALA A  95      -2.290  13.761  -9.570  1.00  0.00           C  
ATOM    245  C   ALA A  95      -1.805  15.193  -9.777  1.00  0.00           C  
ATOM    246  O   ALA A  95      -1.481  15.591 -10.897  1.00  0.00           O  
ATOM    247  CB  ALA A  95      -3.809  13.725  -9.484  1.00  0.00           C  
ATOM    248  H   ALA A  95      -2.277  13.001  -7.594  1.00  0.00           H  
ATOM    249  HA  ALA A  95      -1.987  13.163 -10.416  1.00  0.00           H  
ATOM    250  HB1 ALA A  95      -4.127  14.150  -8.542  1.00  0.00           H  
ATOM    251  HB2 ALA A  95      -4.149  12.703  -9.552  1.00  0.00           H  
ATOM    252  HB3 ALA A  95      -4.228  14.300 -10.298  1.00  0.00           H  
ATOM    253  N   LYS A  96      -1.762  15.962  -8.695  1.00  0.00           N  
ATOM    254  CA  LYS A  96      -1.319  17.351  -8.762  1.00  0.00           C  
ATOM    255  C   LYS A  96       0.150  17.443  -9.163  1.00  0.00           C  
ATOM    256  O   LYS A  96       0.522  18.260 -10.006  1.00  0.00           O  
ATOM    257  CB  LYS A  96      -1.534  18.044  -7.415  1.00  0.00           C  
ATOM    258  CG  LYS A  96      -2.989  18.379  -7.127  1.00  0.00           C  
ATOM    259  CD  LYS A  96      -3.190  19.871  -6.914  1.00  0.00           C  
ATOM    260  CE  LYS A  96      -4.561  20.171  -6.329  1.00  0.00           C  
ATOM    261  NZ  LYS A  96      -4.496  20.428  -4.863  1.00  0.00           N  
ATOM    262  H   LYS A  96      -2.034  15.589  -7.831  1.00  0.00           H  
ATOM    263  HA  LYS A  96      -1.915  17.851  -9.511  1.00  0.00           H  
ATOM    264  HB2 LYS A  96      -1.173  17.395  -6.629  1.00  0.00           H  
ATOM    265  HB3 LYS A  96      -0.965  18.961  -7.401  1.00  0.00           H  
ATOM    266  HG2 LYS A  96      -3.593  18.062  -7.965  1.00  0.00           H  
ATOM    267  HG3 LYS A  96      -3.301  17.851  -6.237  1.00  0.00           H  
ATOM    268  HD2 LYS A  96      -2.433  20.231  -6.233  1.00  0.00           H  
ATOM    269  HD3 LYS A  96      -3.093  20.375  -7.862  1.00  0.00           H  
ATOM    270  HE2 LYS A  96      -4.963  21.045  -6.819  1.00  0.00           H  
ATOM    271  HE3 LYS A  96      -5.209  19.326  -6.510  1.00  0.00           H  
ATOM    272  HZ1 LYS A  96      -4.023  19.636  -4.383  1.00  0.00           H  
ATOM    273  HZ2 LYS A  96      -5.455  20.530  -4.476  1.00  0.00           H  
ATOM    274  HZ3 LYS A  96      -3.963  21.300  -4.676  1.00  0.00           H  
ATOM    275  N   PHE A  97       0.980  16.604  -8.552  1.00  0.00           N  
ATOM    276  CA  PHE A  97       2.409  16.597  -8.846  1.00  0.00           C  
ATOM    277  C   PHE A  97       2.666  16.318 -10.324  1.00  0.00           C  
ATOM    278  O   PHE A  97       3.426  17.032 -10.978  1.00  0.00           O  
ATOM    279  CB  PHE A  97       3.122  15.552  -7.988  1.00  0.00           C  
ATOM    280  CG  PHE A  97       4.620  15.668  -8.022  1.00  0.00           C  
ATOM    281  CD1 PHE A  97       5.275  16.579  -7.209  1.00  0.00           C  
ATOM    282  CD2 PHE A  97       5.371  14.866  -8.867  1.00  0.00           C  
ATOM    283  CE1 PHE A  97       6.653  16.688  -7.239  1.00  0.00           C  
ATOM    284  CE2 PHE A  97       6.748  14.973  -8.901  1.00  0.00           C  
ATOM    285  CZ  PHE A  97       7.390  15.884  -8.086  1.00  0.00           C  
ATOM    286  H   PHE A  97       0.626  15.978  -7.888  1.00  0.00           H  
ATOM    287  HA  PHE A  97       2.801  17.574  -8.606  1.00  0.00           H  
ATOM    288  HB2 PHE A  97       2.804  15.661  -6.961  1.00  0.00           H  
ATOM    289  HB3 PHE A  97       2.856  14.566  -8.339  1.00  0.00           H  
ATOM    290  HD1 PHE A  97       4.701  17.208  -6.547  1.00  0.00           H  
ATOM    291  HD2 PHE A  97       4.869  14.154  -9.504  1.00  0.00           H  
ATOM    292  HE1 PHE A  97       7.152  17.403  -6.601  1.00  0.00           H  
ATOM    293  HE2 PHE A  97       7.323  14.342  -9.564  1.00  0.00           H  
ATOM    294  HZ  PHE A  97       8.467  15.968  -8.111  1.00  0.00           H  
ATOM    295  N   TRP A  98       2.028  15.274 -10.845  1.00  0.00           N  
ATOM    296  CA  TRP A  98       2.189  14.904 -12.247  1.00  0.00           C  
ATOM    297  C   TRP A  98       1.616  15.979 -13.164  1.00  0.00           C  
ATOM    298  O   TRP A  98       2.135  16.220 -14.255  1.00  0.00           O  
ATOM    299  CB  TRP A  98       1.510  13.563 -12.524  1.00  0.00           C  
ATOM    300  CG  TRP A  98       2.397  12.383 -12.264  1.00  0.00           C  
ATOM    301  CD1 TRP A  98       2.246  11.445 -11.284  1.00  0.00           C  
ATOM    302  CD2 TRP A  98       3.573  12.017 -12.993  1.00  0.00           C  
ATOM    303  NE1 TRP A  98       3.256  10.517 -11.360  1.00  0.00           N  
ATOM    304  CE2 TRP A  98       4.085  10.847 -12.401  1.00  0.00           C  
ATOM    305  CE3 TRP A  98       4.243  12.565 -14.090  1.00  0.00           C  
ATOM    306  CZ2 TRP A  98       5.234  10.215 -12.869  1.00  0.00           C  
ATOM    307  CZ3 TRP A  98       5.385  11.938 -14.554  1.00  0.00           C  
ATOM    308  CH2 TRP A  98       5.870  10.773 -13.944  1.00  0.00           C  
ATOM    309  H   TRP A  98       1.435  14.743 -10.275  1.00  0.00           H  
ATOM    310  HA  TRP A  98       3.248  14.808 -12.443  1.00  0.00           H  
ATOM    311  HB2 TRP A  98       0.639  13.471 -11.894  1.00  0.00           H  
ATOM    312  HB3 TRP A  98       1.204  13.530 -13.561  1.00  0.00           H  
ATOM    313  HD1 TRP A  98       1.443  11.444 -10.560  1.00  0.00           H  
ATOM    314  HE1 TRP A  98       3.366   9.745 -10.766  1.00  0.00           H  
ATOM    315  HE3 TRP A  98       3.886  13.462 -14.574  1.00  0.00           H  
ATOM    316  HZ2 TRP A  98       5.620   9.318 -12.410  1.00  0.00           H  
ATOM    317  HZ3 TRP A  98       5.917  12.346 -15.401  1.00  0.00           H  
ATOM    318  HH2 TRP A  98       6.765  10.318 -14.340  1.00  0.00           H  
ATOM    319  N   GLU A  99       0.539  16.620 -12.718  1.00  0.00           N  
ATOM    320  CA  GLU A  99      -0.108  17.665 -13.496  1.00  0.00           C  
ATOM    321  C   GLU A  99       0.880  18.769 -13.861  1.00  0.00           C  
ATOM    322  O   GLU A  99       0.908  19.241 -14.999  1.00  0.00           O  
ATOM    323  CB  GLU A  99      -1.284  18.257 -12.717  1.00  0.00           C  
ATOM    324  CG  GLU A  99      -2.471  18.625 -13.595  1.00  0.00           C  
ATOM    325  CD  GLU A  99      -3.625  17.654 -13.452  1.00  0.00           C  
ATOM    326  OE1 GLU A  99      -3.646  16.644 -14.187  1.00  0.00           O  
ATOM    327  OE2 GLU A  99      -4.510  17.904 -12.607  1.00  0.00           O  
ATOM    328  H   GLU A  99       0.169  16.382 -11.846  1.00  0.00           H  
ATOM    329  HA  GLU A  99      -0.479  17.215 -14.400  1.00  0.00           H  
ATOM    330  HB2 GLU A  99      -1.616  17.534 -11.986  1.00  0.00           H  
ATOM    331  HB3 GLU A  99      -0.951  19.148 -12.206  1.00  0.00           H  
ATOM    332  HG2 GLU A  99      -2.813  19.611 -13.317  1.00  0.00           H  
ATOM    333  HG3 GLU A  99      -2.150  18.633 -14.626  1.00  0.00           H  
ATOM    334  N   LEU A 100       1.689  19.177 -12.889  1.00  0.00           N  
ATOM    335  CA  LEU A 100       2.679  20.226 -13.108  1.00  0.00           C  
ATOM    336  C   LEU A 100       3.656  19.832 -14.210  1.00  0.00           C  
ATOM    337  O   LEU A 100       4.156  20.684 -14.943  1.00  0.00           O  
ATOM    338  CB  LEU A 100       3.442  20.513 -11.812  1.00  0.00           C  
ATOM    339  CG  LEU A 100       2.772  21.521 -10.876  1.00  0.00           C  
ATOM    340  CD1 LEU A 100       1.841  20.810  -9.905  1.00  0.00           C  
ATOM    341  CD2 LEU A 100       3.822  22.324 -10.122  1.00  0.00           C  
ATOM    342  H   LEU A 100       1.620  18.764 -12.003  1.00  0.00           H  
ATOM    343  HA  LEU A 100       2.154  21.120 -13.411  1.00  0.00           H  
ATOM    344  HB2 LEU A 100       3.565  19.583 -11.279  1.00  0.00           H  
ATOM    345  HB3 LEU A 100       4.419  20.892 -12.072  1.00  0.00           H  
ATOM    346  HG  LEU A 100       2.181  22.208 -11.463  1.00  0.00           H  
ATOM    347 HD11 LEU A 100       1.670  21.441  -9.046  1.00  0.00           H  
ATOM    348 HD12 LEU A 100       2.294  19.882  -9.587  1.00  0.00           H  
ATOM    349 HD13 LEU A 100       0.901  20.604 -10.395  1.00  0.00           H  
ATOM    350 HD21 LEU A 100       4.642  22.557 -10.784  1.00  0.00           H  
ATOM    351 HD22 LEU A 100       4.187  21.744  -9.287  1.00  0.00           H  
ATOM    352 HD23 LEU A 100       3.381  23.240  -9.758  1.00  0.00           H  
ATOM    353  N   GLN A 101       3.923  18.535 -14.321  1.00  0.00           N  
ATOM    354  CA  GLN A 101       4.839  18.026 -15.334  1.00  0.00           C  
ATOM    355  C   GLN A 101       4.240  18.166 -16.729  1.00  0.00           C  
ATOM    356  O   GLN A 101       4.932  18.528 -17.681  1.00  0.00           O  
ATOM    357  CB  GLN A 101       5.178  16.561 -15.056  1.00  0.00           C  
ATOM    358  CG  GLN A 101       5.778  16.324 -13.679  1.00  0.00           C  
ATOM    359  CD  GLN A 101       6.974  17.215 -13.403  1.00  0.00           C  
ATOM    360  OE1 GLN A 101       7.990  17.142 -14.095  1.00  0.00           O  
ATOM    361  NE2 GLN A 101       6.858  18.064 -12.388  1.00  0.00           N  
ATOM    362  H   GLN A 101       3.492  17.905 -13.706  1.00  0.00           H  
ATOM    363  HA  GLN A 101       5.746  18.610 -15.285  1.00  0.00           H  
ATOM    364  HB2 GLN A 101       4.274  15.974 -15.135  1.00  0.00           H  
ATOM    365  HB3 GLN A 101       5.884  16.219 -15.798  1.00  0.00           H  
ATOM    366  HG2 GLN A 101       5.024  16.521 -12.933  1.00  0.00           H  
ATOM    367  HG3 GLN A 101       6.093  15.292 -13.612  1.00  0.00           H  
ATOM    368 HE21 GLN A 101       6.019  18.067 -11.881  1.00  0.00           H  
ATOM    369 HE22 GLN A 101       7.617  18.651 -12.187  1.00  0.00           H  
ATOM    370  N   GLY A 102       2.948  17.874 -16.842  1.00  0.00           N  
ATOM    371  CA  GLY A 102       2.275  17.971 -18.121  1.00  0.00           C  
ATOM    372  C   GLY A 102       1.905  16.614 -18.687  1.00  0.00           C  
ATOM    373  O   GLY A 102       1.746  16.461 -19.898  1.00  0.00           O  
ATOM    374  H   GLY A 102       2.450  17.591 -16.051  1.00  0.00           H  
ATOM    375  HA2 GLY A 102       1.375  18.555 -17.999  1.00  0.00           H  
ATOM    376  HA3 GLY A 102       2.924  18.473 -18.817  1.00  0.00           H  
ATOM    377  N   SER A 103       1.767  15.626 -17.808  1.00  0.00           N  
ATOM    378  CA  SER A 103       1.414  14.274 -18.226  1.00  0.00           C  
ATOM    379  C   SER A 103      -0.075  14.013 -18.028  1.00  0.00           C  
ATOM    380  O   SER A 103      -0.679  13.223 -18.756  1.00  0.00           O  
ATOM    381  CB  SER A 103       2.232  13.247 -17.443  1.00  0.00           C  
ATOM    382  OG  SER A 103       3.418  12.903 -18.138  1.00  0.00           O  
ATOM    383  H   SER A 103       1.906  15.809 -16.856  1.00  0.00           H  
ATOM    384  HA  SER A 103       1.647  14.184 -19.274  1.00  0.00           H  
ATOM    385  HB2 SER A 103       2.501  13.658 -16.482  1.00  0.00           H  
ATOM    386  HB3 SER A 103       1.642  12.353 -17.300  1.00  0.00           H  
ATOM    387  HG  SER A 103       3.514  11.947 -18.157  1.00  0.00           H  
ATOM    388  N   THR A 104      -0.664  14.679 -17.038  1.00  0.00           N  
ATOM    389  CA  THR A 104      -2.085  14.516 -16.745  1.00  0.00           C  
ATOM    390  C   THR A 104      -2.378  13.105 -16.247  1.00  0.00           C  
ATOM    391  O   THR A 104      -2.478  12.166 -17.035  1.00  0.00           O  
ATOM    392  CB  THR A 104      -2.927  14.816 -17.987  1.00  0.00           C  
ATOM    393  OG1 THR A 104      -2.501  16.018 -18.604  1.00  0.00           O  
ATOM    394  CG2 THR A 104      -4.405  14.952 -17.689  1.00  0.00           C  
ATOM    395  H   THR A 104      -0.131  15.293 -16.492  1.00  0.00           H  
ATOM    396  HA  THR A 104      -2.345  15.220 -15.967  1.00  0.00           H  
ATOM    397  HB  THR A 104      -2.804  14.010 -18.696  1.00  0.00           H  
ATOM    398  HG1 THR A 104      -2.433  16.712 -17.942  1.00  0.00           H  
ATOM    399 HG21 THR A 104      -4.597  14.640 -16.674  1.00  0.00           H  
ATOM    400 HG22 THR A 104      -4.967  14.330 -18.370  1.00  0.00           H  
ATOM    401 HG23 THR A 104      -4.703  15.983 -17.812  1.00  0.00           H  
ATOM    402  N   LEU A 105      -2.512  12.964 -14.931  1.00  0.00           N  
ATOM    403  CA  LEU A 105      -2.790  11.668 -14.327  1.00  0.00           C  
ATOM    404  C   LEU A 105      -4.192  11.185 -14.686  1.00  0.00           C  
ATOM    405  O   LEU A 105      -5.175  11.899 -14.488  1.00  0.00           O  
ATOM    406  CB  LEU A 105      -2.643  11.748 -12.807  1.00  0.00           C  
ATOM    407  CG  LEU A 105      -2.459  10.400 -12.102  1.00  0.00           C  
ATOM    408  CD1 LEU A 105      -1.118  10.346 -11.386  1.00  0.00           C  
ATOM    409  CD2 LEU A 105      -3.599  10.147 -11.125  1.00  0.00           C  
ATOM    410  H   LEU A 105      -2.419  13.751 -14.355  1.00  0.00           H  
ATOM    411  HA  LEU A 105      -2.070  10.961 -14.712  1.00  0.00           H  
ATOM    412  HB2 LEU A 105      -1.788  12.371 -12.583  1.00  0.00           H  
ATOM    413  HB3 LEU A 105      -3.527  12.222 -12.406  1.00  0.00           H  
ATOM    414  HG  LEU A 105      -2.472   9.612 -12.841  1.00  0.00           H  
ATOM    415 HD11 LEU A 105      -0.321  10.428 -12.109  1.00  0.00           H  
ATOM    416 HD12 LEU A 105      -1.030   9.410 -10.856  1.00  0.00           H  
ATOM    417 HD13 LEU A 105      -1.054  11.165 -10.684  1.00  0.00           H  
ATOM    418 HD21 LEU A 105      -3.666  10.971 -10.430  1.00  0.00           H  
ATOM    419 HD22 LEU A 105      -3.410   9.232 -10.582  1.00  0.00           H  
ATOM    420 HD23 LEU A 105      -4.527  10.057 -11.669  1.00  0.00           H  
ATOM    421  N   LYS A 106      -4.274   9.969 -15.215  1.00  0.00           N  
ATOM    422  CA  LYS A 106      -5.555   9.388 -15.599  1.00  0.00           C  
ATOM    423  C   LYS A 106      -5.728   8.005 -14.978  1.00  0.00           C  
ATOM    424  O   LYS A 106      -5.049   7.052 -15.362  1.00  0.00           O  
ATOM    425  CB  LYS A 106      -5.659   9.291 -17.123  1.00  0.00           C  
ATOM    426  CG  LYS A 106      -5.928  10.626 -17.799  1.00  0.00           C  
ATOM    427  CD  LYS A 106      -6.112  10.464 -19.300  1.00  0.00           C  
ATOM    428  CE  LYS A 106      -7.532  10.047 -19.645  1.00  0.00           C  
ATOM    429  NZ  LYS A 106      -7.916  10.468 -21.020  1.00  0.00           N  
ATOM    430  H   LYS A 106      -3.454   9.448 -15.347  1.00  0.00           H  
ATOM    431  HA  LYS A 106      -6.338  10.035 -15.233  1.00  0.00           H  
ATOM    432  HB2 LYS A 106      -4.733   8.895 -17.511  1.00  0.00           H  
ATOM    433  HB3 LYS A 106      -6.464   8.617 -17.376  1.00  0.00           H  
ATOM    434  HG2 LYS A 106      -6.826  11.057 -17.382  1.00  0.00           H  
ATOM    435  HG3 LYS A 106      -5.091  11.286 -17.618  1.00  0.00           H  
ATOM    436  HD2 LYS A 106      -5.897  11.405 -19.783  1.00  0.00           H  
ATOM    437  HD3 LYS A 106      -5.426   9.708 -19.657  1.00  0.00           H  
ATOM    438  HE2 LYS A 106      -7.605   8.972 -19.576  1.00  0.00           H  
ATOM    439  HE3 LYS A 106      -8.209  10.500 -18.936  1.00  0.00           H  
ATOM    440  HZ1 LYS A 106      -7.070  10.548 -21.619  1.00  0.00           H  
ATOM    441  HZ2 LYS A 106      -8.395  11.392 -20.991  1.00  0.00           H  
ATOM    442  HZ3 LYS A 106      -8.561   9.770 -21.442  1.00  0.00           H  
ATOM    443  N   ILE A 107      -6.640   7.903 -14.017  1.00  0.00           N  
ATOM    444  CA  ILE A 107      -6.901   6.638 -13.340  1.00  0.00           C  
ATOM    445  C   ILE A 107      -7.417   5.586 -14.321  1.00  0.00           C  
ATOM    446  O   ILE A 107      -8.537   5.694 -14.822  1.00  0.00           O  
ATOM    447  CB  ILE A 107      -7.928   6.810 -12.203  1.00  0.00           C  
ATOM    448  CG1 ILE A 107      -7.515   7.959 -11.280  1.00  0.00           C  
ATOM    449  CG2 ILE A 107      -8.069   5.515 -11.415  1.00  0.00           C  
ATOM    450  CD1 ILE A 107      -6.127   7.798 -10.697  1.00  0.00           C  
ATOM    451  H   ILE A 107      -7.149   8.699 -13.755  1.00  0.00           H  
ATOM    452  HA  ILE A 107      -5.973   6.294 -12.909  1.00  0.00           H  
ATOM    453  HB  ILE A 107      -8.886   7.039 -12.644  1.00  0.00           H  
ATOM    454 HG12 ILE A 107      -7.536   8.884 -11.833  1.00  0.00           H  
ATOM    455 HG13 ILE A 107      -8.214   8.020 -10.458  1.00  0.00           H  
ATOM    456 HG21 ILE A 107      -8.241   5.745 -10.373  1.00  0.00           H  
ATOM    457 HG22 ILE A 107      -7.164   4.935 -11.510  1.00  0.00           H  
ATOM    458 HG23 ILE A 107      -8.903   4.948 -11.801  1.00  0.00           H  
ATOM    459 HD11 ILE A 107      -6.071   8.314  -9.750  1.00  0.00           H  
ATOM    460 HD12 ILE A 107      -5.400   8.217 -11.379  1.00  0.00           H  
ATOM    461 HD13 ILE A 107      -5.918   6.749 -10.547  1.00  0.00           H  
ATOM    462  N   PRO A 108      -6.608   4.550 -14.612  1.00  0.00           N  
ATOM    463  CA  PRO A 108      -6.997   3.486 -15.539  1.00  0.00           C  
ATOM    464  C   PRO A 108      -7.911   2.452 -14.886  1.00  0.00           C  
ATOM    465  O   PRO A 108      -8.234   2.552 -13.704  1.00  0.00           O  
ATOM    466  CB  PRO A 108      -5.658   2.856 -15.911  1.00  0.00           C  
ATOM    467  CG  PRO A 108      -4.811   3.039 -14.699  1.00  0.00           C  
ATOM    468  CD  PRO A 108      -5.253   4.334 -14.065  1.00  0.00           C  
ATOM    469  HA  PRO A 108      -7.473   3.881 -16.423  1.00  0.00           H  
ATOM    470  HB2 PRO A 108      -5.801   1.810 -16.143  1.00  0.00           H  
ATOM    471  HB3 PRO A 108      -5.241   3.367 -16.765  1.00  0.00           H  
ATOM    472  HG2 PRO A 108      -4.965   2.216 -14.017  1.00  0.00           H  
ATOM    473  HG3 PRO A 108      -3.771   3.099 -14.986  1.00  0.00           H  
ATOM    474  HD2 PRO A 108      -5.283   4.234 -12.990  1.00  0.00           H  
ATOM    475  HD3 PRO A 108      -4.591   5.137 -14.351  1.00  0.00           H  
ATOM    476  N   VAL A 109      -8.319   1.458 -15.668  1.00  0.00           N  
ATOM    477  CA  VAL A 109      -9.192   0.401 -15.172  1.00  0.00           C  
ATOM    478  C   VAL A 109      -8.576  -0.972 -15.416  1.00  0.00           C  
ATOM    479  O   VAL A 109      -7.846  -1.171 -16.386  1.00  0.00           O  
ATOM    480  CB  VAL A 109     -10.579   0.456 -15.839  1.00  0.00           C  
ATOM    481  CG1 VAL A 109     -11.521  -0.554 -15.201  1.00  0.00           C  
ATOM    482  CG2 VAL A 109     -11.159   1.861 -15.755  1.00  0.00           C  
ATOM    483  H   VAL A 109      -8.024   1.433 -16.603  1.00  0.00           H  
ATOM    484  HA  VAL A 109      -9.319   0.545 -14.109  1.00  0.00           H  
ATOM    485  HB  VAL A 109     -10.465   0.199 -16.883  1.00  0.00           H  
ATOM    486 HG11 VAL A 109     -11.087  -1.540 -15.261  1.00  0.00           H  
ATOM    487 HG12 VAL A 109     -12.466  -0.545 -15.724  1.00  0.00           H  
ATOM    488 HG13 VAL A 109     -11.681  -0.294 -14.166  1.00  0.00           H  
ATOM    489 HG21 VAL A 109     -10.365   2.568 -15.562  1.00  0.00           H  
ATOM    490 HG22 VAL A 109     -11.883   1.905 -14.957  1.00  0.00           H  
ATOM    491 HG23 VAL A 109     -11.639   2.109 -16.690  1.00  0.00           H  
ATOM    492  N   VAL A 110      -8.873  -1.917 -14.530  1.00  0.00           N  
ATOM    493  CA  VAL A 110      -8.344  -3.270 -14.656  1.00  0.00           C  
ATOM    494  C   VAL A 110      -9.465  -4.300 -14.578  1.00  0.00           C  
ATOM    495  O   VAL A 110     -10.087  -4.478 -13.532  1.00  0.00           O  
ATOM    496  CB  VAL A 110      -7.305  -3.575 -13.560  1.00  0.00           C  
ATOM    497  CG1 VAL A 110      -6.572  -4.872 -13.866  1.00  0.00           C  
ATOM    498  CG2 VAL A 110      -6.324  -2.421 -13.416  1.00  0.00           C  
ATOM    499  H   VAL A 110      -9.464  -1.702 -13.776  1.00  0.00           H  
ATOM    500  HA  VAL A 110      -7.860  -3.352 -15.616  1.00  0.00           H  
ATOM    501  HB  VAL A 110      -7.826  -3.696 -12.621  1.00  0.00           H  
ATOM    502 HG11 VAL A 110      -7.219  -5.710 -13.656  1.00  0.00           H  
ATOM    503 HG12 VAL A 110      -5.686  -4.938 -13.250  1.00  0.00           H  
ATOM    504 HG13 VAL A 110      -6.287  -4.887 -14.907  1.00  0.00           H  
ATOM    505 HG21 VAL A 110      -5.713  -2.575 -12.539  1.00  0.00           H  
ATOM    506 HG22 VAL A 110      -6.870  -1.495 -13.316  1.00  0.00           H  
ATOM    507 HG23 VAL A 110      -5.694  -2.374 -14.292  1.00  0.00           H  
ATOM    508  N   GLU A 111      -9.722  -4.973 -15.697  1.00  0.00           N  
ATOM    509  CA  GLU A 111     -10.775  -5.987 -15.767  1.00  0.00           C  
ATOM    510  C   GLU A 111     -12.160  -5.343 -15.788  1.00  0.00           C  
ATOM    511  O   GLU A 111     -12.992  -5.672 -16.632  1.00  0.00           O  
ATOM    512  CB  GLU A 111     -10.668  -6.960 -14.589  1.00  0.00           C  
ATOM    513  CG  GLU A 111      -9.250  -7.432 -14.311  1.00  0.00           C  
ATOM    514  CD  GLU A 111      -9.012  -8.863 -14.756  1.00  0.00           C  
ATOM    515  OE1 GLU A 111      -9.743  -9.759 -14.284  1.00  0.00           O  
ATOM    516  OE2 GLU A 111      -8.095  -9.085 -15.574  1.00  0.00           O  
ATOM    517  H   GLU A 111      -9.194  -4.780 -16.501  1.00  0.00           H  
ATOM    518  HA  GLU A 111     -10.638  -6.537 -16.687  1.00  0.00           H  
ATOM    519  HB2 GLU A 111     -11.044  -6.474 -13.701  1.00  0.00           H  
ATOM    520  HB3 GLU A 111     -11.279  -7.827 -14.797  1.00  0.00           H  
ATOM    521  HG2 GLU A 111      -8.560  -6.790 -14.838  1.00  0.00           H  
ATOM    522  HG3 GLU A 111      -9.063  -7.365 -13.249  1.00  0.00           H  
ATOM    523  N   ARG A 112     -12.399  -4.423 -14.856  1.00  0.00           N  
ATOM    524  CA  ARG A 112     -13.678  -3.733 -14.770  1.00  0.00           C  
ATOM    525  C   ARG A 112     -13.697  -2.731 -13.616  1.00  0.00           C  
ATOM    526  O   ARG A 112     -14.433  -1.745 -13.654  1.00  0.00           O  
ATOM    527  CB  ARG A 112     -14.820  -4.739 -14.601  1.00  0.00           C  
ATOM    528  CG  ARG A 112     -16.116  -4.309 -15.268  1.00  0.00           C  
ATOM    529  CD  ARG A 112     -15.977  -4.270 -16.782  1.00  0.00           C  
ATOM    530  NE  ARG A 112     -17.237  -3.932 -17.439  1.00  0.00           N  
ATOM    531  CZ  ARG A 112     -18.224  -4.801 -17.642  1.00  0.00           C  
ATOM    532  NH1 ARG A 112     -18.102  -6.062 -17.241  1.00  0.00           N  
ATOM    533  NH2 ARG A 112     -19.338  -4.410 -18.246  1.00  0.00           N  
ATOM    534  H   ARG A 112     -11.702  -4.200 -14.220  1.00  0.00           H  
ATOM    535  HA  ARG A 112     -13.819  -3.198 -15.692  1.00  0.00           H  
ATOM    536  HB2 ARG A 112     -14.518  -5.685 -15.025  1.00  0.00           H  
ATOM    537  HB3 ARG A 112     -15.012  -4.873 -13.546  1.00  0.00           H  
ATOM    538  HG2 ARG A 112     -16.894  -5.008 -15.007  1.00  0.00           H  
ATOM    539  HG3 ARG A 112     -16.380  -3.322 -14.916  1.00  0.00           H  
ATOM    540  HD2 ARG A 112     -15.236  -3.530 -17.045  1.00  0.00           H  
ATOM    541  HD3 ARG A 112     -15.652  -5.242 -17.125  1.00  0.00           H  
ATOM    542  HE  ARG A 112     -17.354  -3.008 -17.744  1.00  0.00           H  
ATOM    543 HH11 ARG A 112     -17.265  -6.363 -16.786  1.00  0.00           H  
ATOM    544 HH12 ARG A 112     -18.848  -6.710 -17.398  1.00  0.00           H  
ATOM    545 HH21 ARG A 112     -19.436  -3.463 -18.549  1.00  0.00           H  
ATOM    546 HH22 ARG A 112     -20.080  -5.063 -18.399  1.00  0.00           H  
ATOM    547  N   LYS A 113     -12.888  -2.984 -12.588  1.00  0.00           N  
ATOM    548  CA  LYS A 113     -12.826  -2.098 -11.431  1.00  0.00           C  
ATOM    549  C   LYS A 113     -11.585  -1.213 -11.486  1.00  0.00           C  
ATOM    550  O   LYS A 113     -10.714  -1.398 -12.337  1.00  0.00           O  
ATOM    551  CB  LYS A 113     -12.831  -2.917 -10.137  1.00  0.00           C  
ATOM    552  CG  LYS A 113     -14.097  -2.744  -9.313  1.00  0.00           C  
ATOM    553  CD  LYS A 113     -15.061  -3.901  -9.528  1.00  0.00           C  
ATOM    554  CE  LYS A 113     -16.454  -3.566  -9.014  1.00  0.00           C  
ATOM    555  NZ  LYS A 113     -16.522  -3.603  -7.528  1.00  0.00           N  
ATOM    556  H   LYS A 113     -12.323  -3.783 -12.606  1.00  0.00           H  
ATOM    557  HA  LYS A 113     -13.702  -1.468 -11.451  1.00  0.00           H  
ATOM    558  HB2 LYS A 113     -12.727  -3.962 -10.386  1.00  0.00           H  
ATOM    559  HB3 LYS A 113     -11.989  -2.617  -9.530  1.00  0.00           H  
ATOM    560  HG2 LYS A 113     -13.833  -2.700  -8.268  1.00  0.00           H  
ATOM    561  HG3 LYS A 113     -14.581  -1.824  -9.604  1.00  0.00           H  
ATOM    562  HD2 LYS A 113     -15.121  -4.115 -10.585  1.00  0.00           H  
ATOM    563  HD3 LYS A 113     -14.692  -4.768  -9.002  1.00  0.00           H  
ATOM    564  HE2 LYS A 113     -16.720  -2.577  -9.353  1.00  0.00           H  
ATOM    565  HE3 LYS A 113     -17.153  -4.284  -9.418  1.00  0.00           H  
ATOM    566  HZ1 LYS A 113     -17.447  -3.967  -7.222  1.00  0.00           H  
ATOM    567  HZ2 LYS A 113     -16.390  -2.648  -7.139  1.00  0.00           H  
ATOM    568  HZ3 LYS A 113     -15.776  -4.223  -7.151  1.00  0.00           H  
ATOM    569  N   ILE A 114     -11.512  -0.251 -10.572  1.00  0.00           N  
ATOM    570  CA  ILE A 114     -10.379   0.664 -10.513  1.00  0.00           C  
ATOM    571  C   ILE A 114      -9.292   0.130  -9.587  1.00  0.00           C  
ATOM    572  O   ILE A 114      -9.573  -0.320  -8.477  1.00  0.00           O  
ATOM    573  CB  ILE A 114     -10.809   2.062 -10.027  1.00  0.00           C  
ATOM    574  CG1 ILE A 114     -12.040   2.539 -10.802  1.00  0.00           C  
ATOM    575  CG2 ILE A 114      -9.663   3.051 -10.177  1.00  0.00           C  
ATOM    576  CD1 ILE A 114     -13.334   2.389 -10.031  1.00  0.00           C  
ATOM    577  H   ILE A 114     -12.238  -0.155  -9.920  1.00  0.00           H  
ATOM    578  HA  ILE A 114      -9.975   0.761 -11.510  1.00  0.00           H  
ATOM    579  HB  ILE A 114     -11.057   1.993  -8.978  1.00  0.00           H  
ATOM    580 HG12 ILE A 114     -11.922   3.584 -11.047  1.00  0.00           H  
ATOM    581 HG13 ILE A 114     -12.128   1.967 -11.714  1.00  0.00           H  
ATOM    582 HG21 ILE A 114     -10.057   4.020 -10.446  1.00  0.00           H  
ATOM    583 HG22 ILE A 114      -8.991   2.709 -10.950  1.00  0.00           H  
ATOM    584 HG23 ILE A 114      -9.127   3.126  -9.243  1.00  0.00           H  
ATOM    585 HD11 ILE A 114     -13.552   1.340  -9.894  1.00  0.00           H  
ATOM    586 HD12 ILE A 114     -14.138   2.854 -10.582  1.00  0.00           H  
ATOM    587 HD13 ILE A 114     -13.236   2.865  -9.067  1.00  0.00           H  
ATOM    588  N   LEU A 115      -8.047   0.183 -10.053  1.00  0.00           N  
ATOM    589  CA  LEU A 115      -6.917  -0.298  -9.267  1.00  0.00           C  
ATOM    590  C   LEU A 115      -6.577   0.682  -8.148  1.00  0.00           C  
ATOM    591  O   LEU A 115      -6.411   1.878  -8.386  1.00  0.00           O  
ATOM    592  CB  LEU A 115      -5.697  -0.505 -10.166  1.00  0.00           C  
ATOM    593  CG  LEU A 115      -4.735  -1.603  -9.710  1.00  0.00           C  
ATOM    594  CD1 LEU A 115      -3.734  -1.926 -10.809  1.00  0.00           C  
ATOM    595  CD2 LEU A 115      -4.014  -1.184  -8.438  1.00  0.00           C  
ATOM    596  H   LEU A 115      -7.886   0.551 -10.946  1.00  0.00           H  
ATOM    597  HA  LEU A 115      -7.195  -1.243  -8.828  1.00  0.00           H  
ATOM    598  HB2 LEU A 115      -6.046  -0.751 -11.159  1.00  0.00           H  
ATOM    599  HB3 LEU A 115      -5.149   0.424 -10.216  1.00  0.00           H  
ATOM    600  HG  LEU A 115      -5.298  -2.500  -9.497  1.00  0.00           H  
ATOM    601 HD11 LEU A 115      -2.811  -1.398 -10.622  1.00  0.00           H  
ATOM    602 HD12 LEU A 115      -4.136  -1.621 -11.764  1.00  0.00           H  
ATOM    603 HD13 LEU A 115      -3.545  -2.989 -10.821  1.00  0.00           H  
ATOM    604 HD21 LEU A 115      -3.639  -0.177  -8.551  1.00  0.00           H  
ATOM    605 HD22 LEU A 115      -3.192  -1.857  -8.250  1.00  0.00           H  
ATOM    606 HD23 LEU A 115      -4.704  -1.218  -7.606  1.00  0.00           H  
ATOM    607  N   ASP A 116      -6.474   0.166  -6.927  1.00  0.00           N  
ATOM    608  CA  ASP A 116      -6.152   0.996  -5.771  1.00  0.00           C  
ATOM    609  C   ASP A 116      -4.811   1.697  -5.964  1.00  0.00           C  
ATOM    610  O   ASP A 116      -4.107   1.451  -6.944  1.00  0.00           O  
ATOM    611  CB  ASP A 116      -6.118   0.146  -4.500  1.00  0.00           C  
ATOM    612  CG  ASP A 116      -6.511   0.936  -3.266  1.00  0.00           C  
ATOM    613  OD1 ASP A 116      -5.687   1.748  -2.795  1.00  0.00           O  
ATOM    614  OD2 ASP A 116      -7.640   0.742  -2.771  1.00  0.00           O  
ATOM    615  H   ASP A 116      -6.617  -0.795  -6.800  1.00  0.00           H  
ATOM    616  HA  ASP A 116      -6.924   1.743  -5.674  1.00  0.00           H  
ATOM    617  HB2 ASP A 116      -6.805  -0.680  -4.608  1.00  0.00           H  
ATOM    618  HB3 ASP A 116      -5.119  -0.238  -4.357  1.00  0.00           H  
ATOM    619  N   LEU A 117      -4.462   2.572  -5.026  1.00  0.00           N  
ATOM    620  CA  LEU A 117      -3.205   3.306  -5.100  1.00  0.00           C  
ATOM    621  C   LEU A 117      -2.478   3.284  -3.760  1.00  0.00           C  
ATOM    622  O   LEU A 117      -1.427   2.657  -3.626  1.00  0.00           O  
ATOM    623  CB  LEU A 117      -3.460   4.751  -5.536  1.00  0.00           C  
ATOM    624  CG  LEU A 117      -4.397   4.910  -6.734  1.00  0.00           C  
ATOM    625  CD1 LEU A 117      -5.842   5.008  -6.273  1.00  0.00           C  
ATOM    626  CD2 LEU A 117      -4.012   6.134  -7.552  1.00  0.00           C  
ATOM    627  H   LEU A 117      -5.064   2.727  -4.269  1.00  0.00           H  
ATOM    628  HA  LEU A 117      -2.585   2.822  -5.838  1.00  0.00           H  
ATOM    629  HB2 LEU A 117      -3.885   5.288  -4.700  1.00  0.00           H  
ATOM    630  HB3 LEU A 117      -2.512   5.202  -5.787  1.00  0.00           H  
ATOM    631  HG  LEU A 117      -4.308   4.041  -7.370  1.00  0.00           H  
ATOM    632 HD11 LEU A 117      -6.072   4.174  -5.627  1.00  0.00           H  
ATOM    633 HD12 LEU A 117      -6.497   4.988  -7.132  1.00  0.00           H  
ATOM    634 HD13 LEU A 117      -5.986   5.933  -5.733  1.00  0.00           H  
ATOM    635 HD21 LEU A 117      -4.398   7.022  -7.074  1.00  0.00           H  
ATOM    636 HD22 LEU A 117      -4.428   6.050  -8.544  1.00  0.00           H  
ATOM    637 HD23 LEU A 117      -2.936   6.199  -7.617  1.00  0.00           H  
ATOM    638  N   TYR A 118      -3.041   3.968  -2.771  1.00  0.00           N  
ATOM    639  CA  TYR A 118      -2.441   4.021  -1.443  1.00  0.00           C  
ATOM    640  C   TYR A 118      -2.305   2.621  -0.858  1.00  0.00           C  
ATOM    641  O   TYR A 118      -1.232   2.227  -0.401  1.00  0.00           O  
ATOM    642  CB  TYR A 118      -3.282   4.898  -0.514  1.00  0.00           C  
ATOM    643  CG  TYR A 118      -2.594   5.234   0.790  1.00  0.00           C  
ATOM    644  CD1 TYR A 118      -2.444   4.277   1.785  1.00  0.00           C  
ATOM    645  CD2 TYR A 118      -2.095   6.510   1.026  1.00  0.00           C  
ATOM    646  CE1 TYR A 118      -1.818   4.581   2.980  1.00  0.00           C  
ATOM    647  CE2 TYR A 118      -1.469   6.821   2.217  1.00  0.00           C  
ATOM    648  CZ  TYR A 118      -1.331   5.854   3.191  1.00  0.00           C  
ATOM    649  OH  TYR A 118      -0.707   6.161   4.377  1.00  0.00           O  
ATOM    650  H   TYR A 118      -3.880   4.448  -2.936  1.00  0.00           H  
ATOM    651  HA  TYR A 118      -1.456   4.455  -1.542  1.00  0.00           H  
ATOM    652  HB2 TYR A 118      -3.510   5.826  -1.016  1.00  0.00           H  
ATOM    653  HB3 TYR A 118      -4.202   4.383  -0.282  1.00  0.00           H  
ATOM    654  HD1 TYR A 118      -2.825   3.281   1.618  1.00  0.00           H  
ATOM    655  HD2 TYR A 118      -2.204   7.266   0.262  1.00  0.00           H  
ATOM    656  HE1 TYR A 118      -1.710   3.823   3.742  1.00  0.00           H  
ATOM    657  HE2 TYR A 118      -1.087   7.819   2.382  1.00  0.00           H  
ATOM    658  HH  TYR A 118      -0.054   5.487   4.580  1.00  0.00           H  
ATOM    659  N   ALA A 119      -3.403   1.872  -0.874  1.00  0.00           N  
ATOM    660  CA  ALA A 119      -3.415   0.520  -0.348  1.00  0.00           C  
ATOM    661  C   ALA A 119      -2.511  -0.400  -1.163  1.00  0.00           C  
ATOM    662  O   ALA A 119      -1.944  -1.355  -0.634  1.00  0.00           O  
ATOM    663  CB  ALA A 119      -4.836  -0.022  -0.321  1.00  0.00           C  
ATOM    664  H   ALA A 119      -4.224   2.240  -1.246  1.00  0.00           H  
ATOM    665  HA  ALA A 119      -3.053   0.564   0.663  1.00  0.00           H  
ATOM    666  HB1 ALA A 119      -5.439   0.585   0.339  1.00  0.00           H  
ATOM    667  HB2 ALA A 119      -4.825  -1.042   0.035  1.00  0.00           H  
ATOM    668  HB3 ALA A 119      -5.251   0.008  -1.317  1.00  0.00           H  
ATOM    669  N   LEU A 120      -2.383  -0.109  -2.455  1.00  0.00           N  
ATOM    670  CA  LEU A 120      -1.552  -0.916  -3.341  1.00  0.00           C  
ATOM    671  C   LEU A 120      -0.073  -0.751  -3.009  1.00  0.00           C  
ATOM    672  O   LEU A 120       0.656  -1.733  -2.872  1.00  0.00           O  
ATOM    673  CB  LEU A 120      -1.804  -0.530  -4.800  1.00  0.00           C  
ATOM    674  CG  LEU A 120      -1.569  -1.650  -5.815  1.00  0.00           C  
ATOM    675  CD1 LEU A 120      -0.154  -2.193  -5.694  1.00  0.00           C  
ATOM    676  CD2 LEU A 120      -2.587  -2.764  -5.625  1.00  0.00           C  
ATOM    677  H   LEU A 120      -2.863   0.664  -2.822  1.00  0.00           H  
ATOM    678  HA  LEU A 120      -1.827  -1.950  -3.200  1.00  0.00           H  
ATOM    679  HB2 LEU A 120      -2.827  -0.198  -4.891  1.00  0.00           H  
ATOM    680  HB3 LEU A 120      -1.152   0.294  -5.050  1.00  0.00           H  
ATOM    681  HG  LEU A 120      -1.690  -1.252  -6.813  1.00  0.00           H  
ATOM    682 HD11 LEU A 120      -0.059  -2.749  -4.774  1.00  0.00           H  
ATOM    683 HD12 LEU A 120       0.547  -1.372  -5.691  1.00  0.00           H  
ATOM    684 HD13 LEU A 120       0.056  -2.843  -6.530  1.00  0.00           H  
ATOM    685 HD21 LEU A 120      -2.434  -3.525  -6.375  1.00  0.00           H  
ATOM    686 HD22 LEU A 120      -3.585  -2.361  -5.721  1.00  0.00           H  
ATOM    687 HD23 LEU A 120      -2.469  -3.195  -4.643  1.00  0.00           H  
ATOM    688  N   SER A 121       0.366   0.497  -2.883  1.00  0.00           N  
ATOM    689  CA  SER A 121       1.760   0.790  -2.572  1.00  0.00           C  
ATOM    690  C   SER A 121       2.163   0.185  -1.230  1.00  0.00           C  
ATOM    691  O   SER A 121       3.299  -0.250  -1.051  1.00  0.00           O  
ATOM    692  CB  SER A 121       1.990   2.304  -2.551  1.00  0.00           C  
ATOM    693  OG  SER A 121       3.344   2.610  -2.267  1.00  0.00           O  
ATOM    694  H   SER A 121      -0.263   1.239  -3.006  1.00  0.00           H  
ATOM    695  HA  SER A 121       2.371   0.354  -3.348  1.00  0.00           H  
ATOM    696  HB2 SER A 121       1.735   2.717  -3.515  1.00  0.00           H  
ATOM    697  HB3 SER A 121       1.365   2.749  -1.791  1.00  0.00           H  
ATOM    698  HG  SER A 121       3.670   3.246  -2.907  1.00  0.00           H  
ATOM    699  N   LYS A 122       1.224   0.165  -0.290  1.00  0.00           N  
ATOM    700  CA  LYS A 122       1.484  -0.382   1.037  1.00  0.00           C  
ATOM    701  C   LYS A 122       1.784  -1.877   0.967  1.00  0.00           C  
ATOM    702  O   LYS A 122       2.733  -2.358   1.583  1.00  0.00           O  
ATOM    703  CB  LYS A 122       0.286  -0.133   1.955  1.00  0.00           C  
ATOM    704  CG  LYS A 122       0.342   1.202   2.679  1.00  0.00           C  
ATOM    705  CD  LYS A 122       0.889   1.052   4.089  1.00  0.00           C  
ATOM    706  CE  LYS A 122       0.272   2.067   5.037  1.00  0.00           C  
ATOM    707  NZ  LYS A 122       1.075   3.318   5.108  1.00  0.00           N  
ATOM    708  H   LYS A 122       0.338   0.531  -0.491  1.00  0.00           H  
ATOM    709  HA  LYS A 122       2.346   0.126   1.441  1.00  0.00           H  
ATOM    710  HB2 LYS A 122      -0.617  -0.161   1.366  1.00  0.00           H  
ATOM    711  HB3 LYS A 122       0.247  -0.918   2.697  1.00  0.00           H  
ATOM    712  HG2 LYS A 122       0.982   1.873   2.126  1.00  0.00           H  
ATOM    713  HG3 LYS A 122      -0.656   1.615   2.731  1.00  0.00           H  
ATOM    714  HD2 LYS A 122       0.666   0.057   4.446  1.00  0.00           H  
ATOM    715  HD3 LYS A 122       1.959   1.196   4.066  1.00  0.00           H  
ATOM    716  HE2 LYS A 122      -0.722   2.306   4.691  1.00  0.00           H  
ATOM    717  HE3 LYS A 122       0.215   1.630   6.023  1.00  0.00           H  
ATOM    718  HZ1 LYS A 122       0.677   3.959   5.824  1.00  0.00           H  
ATOM    719  HZ2 LYS A 122       1.069   3.800   4.187  1.00  0.00           H  
ATOM    720  HZ3 LYS A 122       2.058   3.100   5.365  1.00  0.00           H  
ATOM    721  N   ILE A 123       0.962  -2.608   0.220  1.00  0.00           N  
ATOM    722  CA  ILE A 123       1.134  -4.045   0.078  1.00  0.00           C  
ATOM    723  C   ILE A 123       2.504  -4.389  -0.501  1.00  0.00           C  
ATOM    724  O   ILE A 123       3.212  -5.247   0.028  1.00  0.00           O  
ATOM    725  CB  ILE A 123       0.036  -4.659  -0.816  1.00  0.00           C  
ATOM    726  CG1 ILE A 123      -1.349  -4.326  -0.260  1.00  0.00           C  
ATOM    727  CG2 ILE A 123       0.216  -6.167  -0.927  1.00  0.00           C  
ATOM    728  CD1 ILE A 123      -2.443  -4.354  -1.305  1.00  0.00           C  
ATOM    729  H   ILE A 123       0.220  -2.173  -0.238  1.00  0.00           H  
ATOM    730  HA  ILE A 123       1.048  -4.480   1.059  1.00  0.00           H  
ATOM    731  HB  ILE A 123       0.131  -4.237  -1.805  1.00  0.00           H  
ATOM    732 HG12 ILE A 123      -1.605  -5.044   0.505  1.00  0.00           H  
ATOM    733 HG13 ILE A 123      -1.329  -3.337   0.173  1.00  0.00           H  
ATOM    734 HG21 ILE A 123       0.974  -6.386  -1.663  1.00  0.00           H  
ATOM    735 HG22 ILE A 123      -0.717  -6.620  -1.225  1.00  0.00           H  
ATOM    736 HG23 ILE A 123       0.520  -6.564   0.032  1.00  0.00           H  
ATOM    737 HD11 ILE A 123      -2.026  -4.103  -2.270  1.00  0.00           H  
ATOM    738 HD12 ILE A 123      -3.207  -3.637  -1.047  1.00  0.00           H  
ATOM    739 HD13 ILE A 123      -2.876  -5.343  -1.348  1.00  0.00           H  
ATOM    740  N   VAL A 124       2.873  -3.720  -1.589  1.00  0.00           N  
ATOM    741  CA  VAL A 124       4.158  -3.965  -2.234  1.00  0.00           C  
ATOM    742  C   VAL A 124       5.315  -3.709  -1.274  1.00  0.00           C  
ATOM    743  O   VAL A 124       6.209  -4.543  -1.127  1.00  0.00           O  
ATOM    744  CB  VAL A 124       4.340  -3.079  -3.482  1.00  0.00           C  
ATOM    745  CG1 VAL A 124       5.565  -3.514  -4.271  1.00  0.00           C  
ATOM    746  CG2 VAL A 124       3.095  -3.120  -4.356  1.00  0.00           C  
ATOM    747  H   VAL A 124       2.267  -3.049  -1.968  1.00  0.00           H  
ATOM    748  HA  VAL A 124       4.183  -4.998  -2.546  1.00  0.00           H  
ATOM    749  HB  VAL A 124       4.492  -2.062  -3.157  1.00  0.00           H  
ATOM    750 HG11 VAL A 124       5.309  -4.354  -4.899  1.00  0.00           H  
ATOM    751 HG12 VAL A 124       6.350  -3.803  -3.587  1.00  0.00           H  
ATOM    752 HG13 VAL A 124       5.907  -2.695  -4.885  1.00  0.00           H  
ATOM    753 HG21 VAL A 124       2.450  -2.292  -4.101  1.00  0.00           H  
ATOM    754 HG22 VAL A 124       2.570  -4.049  -4.192  1.00  0.00           H  
ATOM    755 HG23 VAL A 124       3.383  -3.046  -5.394  1.00  0.00           H  
ATOM    756  N   ALA A 125       5.296  -2.550  -0.626  1.00  0.00           N  
ATOM    757  CA  ALA A 125       6.340  -2.181   0.315  1.00  0.00           C  
ATOM    758  C   ALA A 125       6.435  -3.185   1.459  1.00  0.00           C  
ATOM    759  O   ALA A 125       7.530  -3.582   1.861  1.00  0.00           O  
ATOM    760  CB  ALA A 125       6.093  -0.781   0.855  1.00  0.00           C  
ATOM    761  H   ALA A 125       4.564  -1.925  -0.788  1.00  0.00           H  
ATOM    762  HA  ALA A 125       7.273  -2.171  -0.224  1.00  0.00           H  
ATOM    763  HB1 ALA A 125       5.676  -0.848   1.849  1.00  0.00           H  
ATOM    764  HB2 ALA A 125       5.402  -0.262   0.208  1.00  0.00           H  
ATOM    765  HB3 ALA A 125       7.027  -0.240   0.892  1.00  0.00           H  
ATOM    766  N   SER A 126       5.282  -3.587   1.984  1.00  0.00           N  
ATOM    767  CA  SER A 126       5.231  -4.537   3.085  1.00  0.00           C  
ATOM    768  C   SER A 126       5.950  -5.835   2.726  1.00  0.00           C  
ATOM    769  O   SER A 126       6.449  -6.542   3.603  1.00  0.00           O  
ATOM    770  CB  SER A 126       3.779  -4.834   3.463  1.00  0.00           C  
ATOM    771  OG  SER A 126       3.154  -5.647   2.486  1.00  0.00           O  
ATOM    772  H   SER A 126       4.446  -3.231   1.627  1.00  0.00           H  
ATOM    773  HA  SER A 126       5.726  -4.085   3.926  1.00  0.00           H  
ATOM    774  HB2 SER A 126       3.755  -5.351   4.411  1.00  0.00           H  
ATOM    775  HB3 SER A 126       3.234  -3.905   3.545  1.00  0.00           H  
ATOM    776  HG  SER A 126       2.412  -6.112   2.882  1.00  0.00           H  
ATOM    777  N   LYS A 127       6.002  -6.142   1.434  1.00  0.00           N  
ATOM    778  CA  LYS A 127       6.661  -7.354   0.963  1.00  0.00           C  
ATOM    779  C   LYS A 127       8.164  -7.134   0.813  1.00  0.00           C  
ATOM    780  O   LYS A 127       8.948  -8.079   0.882  1.00  0.00           O  
ATOM    781  CB  LYS A 127       6.062  -7.798  -0.372  1.00  0.00           C  
ATOM    782  CG  LYS A 127       4.563  -8.041  -0.314  1.00  0.00           C  
ATOM    783  CD  LYS A 127       4.242  -9.409   0.266  1.00  0.00           C  
ATOM    784  CE  LYS A 127       4.269  -9.388   1.786  1.00  0.00           C  
ATOM    785  NZ  LYS A 127       3.169 -10.204   2.372  1.00  0.00           N  
ATOM    786  H   LYS A 127       5.588  -5.539   0.782  1.00  0.00           H  
ATOM    787  HA  LYS A 127       6.494  -8.128   1.698  1.00  0.00           H  
ATOM    788  HB2 LYS A 127       6.253  -7.034  -1.112  1.00  0.00           H  
ATOM    789  HB3 LYS A 127       6.541  -8.715  -0.681  1.00  0.00           H  
ATOM    790  HG2 LYS A 127       4.109  -7.282   0.305  1.00  0.00           H  
ATOM    791  HG3 LYS A 127       4.160  -7.980  -1.316  1.00  0.00           H  
ATOM    792  HD2 LYS A 127       3.256  -9.705  -0.062  1.00  0.00           H  
ATOM    793  HD3 LYS A 127       4.971 -10.120  -0.090  1.00  0.00           H  
ATOM    794  HE2 LYS A 127       5.216  -9.784   2.121  1.00  0.00           H  
ATOM    795  HE3 LYS A 127       4.168  -8.367   2.122  1.00  0.00           H  
ATOM    796  HZ1 LYS A 127       2.878  -9.806   3.288  1.00  0.00           H  
ATOM    797  HZ2 LYS A 127       3.489 -11.184   2.517  1.00  0.00           H  
ATOM    798  HZ3 LYS A 127       2.349 -10.210   1.733  1.00  0.00           H  
ATOM    799  N   GLY A 128       8.558  -5.879   0.609  1.00  0.00           N  
ATOM    800  CA  GLY A 128       9.965  -5.564   0.454  1.00  0.00           C  
ATOM    801  C   GLY A 128      10.193  -4.296  -0.348  1.00  0.00           C  
ATOM    802  O   GLY A 128      11.230  -3.648  -0.214  1.00  0.00           O  
ATOM    803  H   GLY A 128       7.890  -5.165   0.563  1.00  0.00           H  
ATOM    804  HA2 GLY A 128      10.405  -5.440   1.433  1.00  0.00           H  
ATOM    805  HA3 GLY A 128      10.453  -6.386  -0.046  1.00  0.00           H  
ATOM    806  N   GLY A 129       9.224  -3.944  -1.186  1.00  0.00           N  
ATOM    807  CA  GLY A 129       9.345  -2.750  -2.000  1.00  0.00           C  
ATOM    808  C   GLY A 129       8.796  -2.945  -3.399  1.00  0.00           C  
ATOM    809  O   GLY A 129       7.911  -2.208  -3.834  1.00  0.00           O  
ATOM    810  H   GLY A 129       8.419  -4.499  -1.253  1.00  0.00           H  
ATOM    811  HA2 GLY A 129       8.806  -1.944  -1.523  1.00  0.00           H  
ATOM    812  HA3 GLY A 129      10.388  -2.478  -2.069  1.00  0.00           H  
ATOM    813  N   PHE A 130       9.322  -3.942  -4.104  1.00  0.00           N  
ATOM    814  CA  PHE A 130       8.882  -4.240  -5.464  1.00  0.00           C  
ATOM    815  C   PHE A 130       9.645  -5.431  -6.032  1.00  0.00           C  
ATOM    816  O   PHE A 130       9.046  -6.421  -6.452  1.00  0.00           O  
ATOM    817  CB  PHE A 130       9.076  -3.020  -6.369  1.00  0.00           C  
ATOM    818  CG  PHE A 130       8.523  -3.206  -7.753  1.00  0.00           C  
ATOM    819  CD1 PHE A 130       9.246  -3.891  -8.716  1.00  0.00           C  
ATOM    820  CD2 PHE A 130       7.281  -2.693  -8.091  1.00  0.00           C  
ATOM    821  CE1 PHE A 130       8.741  -4.064  -9.991  1.00  0.00           C  
ATOM    822  CE2 PHE A 130       6.770  -2.861  -9.363  1.00  0.00           C  
ATOM    823  CZ  PHE A 130       7.500  -3.547 -10.315  1.00  0.00           C  
ATOM    824  H   PHE A 130      10.024  -4.494  -3.699  1.00  0.00           H  
ATOM    825  HA  PHE A 130       7.831  -4.484  -5.425  1.00  0.00           H  
ATOM    826  HB2 PHE A 130       8.581  -2.170  -5.927  1.00  0.00           H  
ATOM    827  HB3 PHE A 130      10.132  -2.810  -6.456  1.00  0.00           H  
ATOM    828  HD1 PHE A 130      10.215  -4.295  -8.463  1.00  0.00           H  
ATOM    829  HD2 PHE A 130       6.710  -2.156  -7.348  1.00  0.00           H  
ATOM    830  HE1 PHE A 130       9.314  -4.600 -10.732  1.00  0.00           H  
ATOM    831  HE2 PHE A 130       5.800  -2.457  -9.615  1.00  0.00           H  
ATOM    832  HZ  PHE A 130       7.103  -3.681 -11.311  1.00  0.00           H  
ATOM    833  N   GLU A 131      10.970  -5.328  -6.044  1.00  0.00           N  
ATOM    834  CA  GLU A 131      11.816  -6.396  -6.560  1.00  0.00           C  
ATOM    835  C   GLU A 131      11.610  -7.683  -5.768  1.00  0.00           C  
ATOM    836  O   GLU A 131      11.580  -8.776  -6.336  1.00  0.00           O  
ATOM    837  CB  GLU A 131      13.288  -5.983  -6.506  1.00  0.00           C  
ATOM    838  CG  GLU A 131      13.701  -5.056  -7.639  1.00  0.00           C  
ATOM    839  CD  GLU A 131      15.000  -5.479  -8.296  1.00  0.00           C  
ATOM    840  OE1 GLU A 131      15.857  -6.060  -7.597  1.00  0.00           O  
ATOM    841  OE2 GLU A 131      15.160  -5.229  -9.509  1.00  0.00           O  
ATOM    842  H   GLU A 131      11.389  -4.513  -5.695  1.00  0.00           H  
ATOM    843  HA  GLU A 131      11.538  -6.572  -7.588  1.00  0.00           H  
ATOM    844  HB2 GLU A 131      13.474  -5.477  -5.570  1.00  0.00           H  
ATOM    845  HB3 GLU A 131      13.901  -6.869  -6.555  1.00  0.00           H  
ATOM    846  HG2 GLU A 131      12.922  -5.052  -8.386  1.00  0.00           H  
ATOM    847  HG3 GLU A 131      13.823  -4.057  -7.243  1.00  0.00           H  
ATOM    848  N   MET A 132      11.468  -7.548  -4.453  1.00  0.00           N  
ATOM    849  CA  MET A 132      11.262  -8.700  -3.585  1.00  0.00           C  
ATOM    850  C   MET A 132       9.981  -9.438  -3.956  1.00  0.00           C  
ATOM    851  O   MET A 132       9.911 -10.665  -3.870  1.00  0.00           O  
ATOM    852  CB  MET A 132      11.205  -8.259  -2.120  1.00  0.00           C  
ATOM    853  CG  MET A 132      11.863  -9.241  -1.164  1.00  0.00           C  
ATOM    854  SD  MET A 132      13.455  -8.657  -0.550  1.00  0.00           S  
ATOM    855  CE  MET A 132      12.955  -7.185   0.339  1.00  0.00           C  
ATOM    856  H   MET A 132      11.500  -6.651  -4.060  1.00  0.00           H  
ATOM    857  HA  MET A 132      12.100  -9.368  -3.718  1.00  0.00           H  
ATOM    858  HB2 MET A 132      11.703  -7.305  -2.025  1.00  0.00           H  
ATOM    859  HB3 MET A 132      10.170  -8.145  -1.832  1.00  0.00           H  
ATOM    860  HG2 MET A 132      11.205  -9.397  -0.322  1.00  0.00           H  
ATOM    861  HG3 MET A 132      12.012 -10.179  -1.679  1.00  0.00           H  
ATOM    862  HE1 MET A 132      12.133  -7.424   0.998  1.00  0.00           H  
ATOM    863  HE2 MET A 132      12.644  -6.426  -0.365  1.00  0.00           H  
ATOM    864  HE3 MET A 132      13.786  -6.817   0.921  1.00  0.00           H  
ATOM    865  N   VAL A 133       8.969  -8.684  -4.370  1.00  0.00           N  
ATOM    866  CA  VAL A 133       7.690  -9.266  -4.757  1.00  0.00           C  
ATOM    867  C   VAL A 133       7.832 -10.106  -6.022  1.00  0.00           C  
ATOM    868  O   VAL A 133       7.271 -11.197  -6.122  1.00  0.00           O  
ATOM    869  CB  VAL A 133       6.623  -8.179  -4.990  1.00  0.00           C  
ATOM    870  CG1 VAL A 133       5.260  -8.810  -5.234  1.00  0.00           C  
ATOM    871  CG2 VAL A 133       6.570  -7.219  -3.811  1.00  0.00           C  
ATOM    872  H   VAL A 133       9.084  -7.712  -4.419  1.00  0.00           H  
ATOM    873  HA  VAL A 133       7.356  -9.903  -3.950  1.00  0.00           H  
ATOM    874  HB  VAL A 133       6.897  -7.618  -5.871  1.00  0.00           H  
ATOM    875 HG11 VAL A 133       4.616  -8.096  -5.726  1.00  0.00           H  
ATOM    876 HG12 VAL A 133       4.822  -9.098  -4.289  1.00  0.00           H  
ATOM    877 HG13 VAL A 133       5.373  -9.684  -5.859  1.00  0.00           H  
ATOM    878 HG21 VAL A 133       6.476  -6.207  -4.175  1.00  0.00           H  
ATOM    879 HG22 VAL A 133       7.477  -7.310  -3.231  1.00  0.00           H  
ATOM    880 HG23 VAL A 133       5.721  -7.458  -3.189  1.00  0.00           H  
ATOM    881  N   THR A 134       8.584  -9.589  -6.987  1.00  0.00           N  
ATOM    882  CA  THR A 134       8.801 -10.288  -8.247  1.00  0.00           C  
ATOM    883  C   THR A 134       9.583 -11.579  -8.024  1.00  0.00           C  
ATOM    884  O   THR A 134       9.320 -12.595  -8.666  1.00  0.00           O  
ATOM    885  CB  THR A 134       9.548  -9.388  -9.233  1.00  0.00           C  
ATOM    886  OG1 THR A 134       9.001  -8.082  -9.234  1.00  0.00           O  
ATOM    887  CG2 THR A 134       9.515  -9.902 -10.656  1.00  0.00           C  
ATOM    888  H   THR A 134       9.005  -8.715  -6.848  1.00  0.00           H  
ATOM    889  HA  THR A 134       7.834 -10.535  -8.660  1.00  0.00           H  
ATOM    890  HB  THR A 134      10.584  -9.324  -8.930  1.00  0.00           H  
ATOM    891  HG1 THR A 134       8.134  -8.098  -9.645  1.00  0.00           H  
ATOM    892 HG21 THR A 134       8.668 -10.561 -10.782  1.00  0.00           H  
ATOM    893 HG22 THR A 134      10.427 -10.440 -10.867  1.00  0.00           H  
ATOM    894 HG23 THR A 134       9.423  -9.068 -11.338  1.00  0.00           H  
ATOM    895  N   LYS A 135      10.547 -11.530  -7.110  1.00  0.00           N  
ATOM    896  CA  LYS A 135      11.367 -12.689  -6.803  1.00  0.00           C  
ATOM    897  C   LYS A 135      10.515 -13.832  -6.261  1.00  0.00           C  
ATOM    898  O   LYS A 135      10.755 -15.001  -6.569  1.00  0.00           O  
ATOM    899  CB  LYS A 135      12.451 -12.319  -5.788  1.00  0.00           C  
ATOM    900  CG  LYS A 135      13.609 -11.542  -6.392  1.00  0.00           C  
ATOM    901  CD  LYS A 135      14.877 -12.384  -6.455  1.00  0.00           C  
ATOM    902  CE  LYS A 135      15.549 -12.278  -7.815  1.00  0.00           C  
ATOM    903  NZ  LYS A 135      15.660 -10.866  -8.276  1.00  0.00           N  
ATOM    904  H   LYS A 135      10.713 -10.695  -6.636  1.00  0.00           H  
ATOM    905  HA  LYS A 135      11.837 -13.005  -7.717  1.00  0.00           H  
ATOM    906  HB2 LYS A 135      12.007 -11.714  -5.010  1.00  0.00           H  
ATOM    907  HB3 LYS A 135      12.841 -13.225  -5.349  1.00  0.00           H  
ATOM    908  HG2 LYS A 135      13.343 -11.236  -7.392  1.00  0.00           H  
ATOM    909  HG3 LYS A 135      13.799 -10.667  -5.786  1.00  0.00           H  
ATOM    910  HD2 LYS A 135      15.564 -12.037  -5.698  1.00  0.00           H  
ATOM    911  HD3 LYS A 135      14.621 -13.415  -6.267  1.00  0.00           H  
ATOM    912  HE2 LYS A 135      16.539 -12.704  -7.746  1.00  0.00           H  
ATOM    913  HE3 LYS A 135      14.966 -12.838  -8.534  1.00  0.00           H  
ATOM    914  HZ1 LYS A 135      14.936 -10.668  -8.997  1.00  0.00           H  
ATOM    915  HZ2 LYS A 135      16.599 -10.697  -8.686  1.00  0.00           H  
ATOM    916  HZ3 LYS A 135      15.520 -10.216  -7.476  1.00  0.00           H  
ATOM    917  N   GLU A 136       9.519 -13.485  -5.452  1.00  0.00           N  
ATOM    918  CA  GLU A 136       8.627 -14.480  -4.866  1.00  0.00           C  
ATOM    919  C   GLU A 136       7.391 -14.691  -5.738  1.00  0.00           C  
ATOM    920  O   GLU A 136       6.694 -15.698  -5.606  1.00  0.00           O  
ATOM    921  CB  GLU A 136       8.205 -14.050  -3.460  1.00  0.00           C  
ATOM    922  CG  GLU A 136       9.376 -13.794  -2.525  1.00  0.00           C  
ATOM    923  CD  GLU A 136       9.280 -14.589  -1.236  1.00  0.00           C  
ATOM    924  OE1 GLU A 136       8.941 -15.788  -1.303  1.00  0.00           O  
ATOM    925  OE2 GLU A 136       9.543 -14.011  -0.162  1.00  0.00           O  
ATOM    926  H   GLU A 136       9.379 -12.538  -5.246  1.00  0.00           H  
ATOM    927  HA  GLU A 136       9.168 -15.412  -4.800  1.00  0.00           H  
ATOM    928  HB2 GLU A 136       7.625 -13.142  -3.533  1.00  0.00           H  
ATOM    929  HB3 GLU A 136       7.590 -14.827  -3.029  1.00  0.00           H  
ATOM    930  HG2 GLU A 136      10.290 -14.068  -3.030  1.00  0.00           H  
ATOM    931  HG3 GLU A 136       9.401 -12.743  -2.281  1.00  0.00           H  
ATOM    932  N   LYS A 137       7.121 -13.737  -6.626  1.00  0.00           N  
ATOM    933  CA  LYS A 137       5.968 -13.820  -7.516  1.00  0.00           C  
ATOM    934  C   LYS A 137       4.665 -13.713  -6.729  1.00  0.00           C  
ATOM    935  O   LYS A 137       3.686 -14.391  -7.036  1.00  0.00           O  
ATOM    936  CB  LYS A 137       5.995 -15.130  -8.308  1.00  0.00           C  
ATOM    937  CG  LYS A 137       5.547 -14.977  -9.753  1.00  0.00           C  
ATOM    938  CD  LYS A 137       6.563 -14.193 -10.570  1.00  0.00           C  
ATOM    939  CE  LYS A 137       7.343 -15.097 -11.511  1.00  0.00           C  
ATOM    940  NZ  LYS A 137       6.857 -14.992 -12.914  1.00  0.00           N  
ATOM    941  H   LYS A 137       7.711 -12.956  -6.685  1.00  0.00           H  
ATOM    942  HA  LYS A 137       6.024 -12.992  -8.208  1.00  0.00           H  
ATOM    943  HB2 LYS A 137       7.003 -15.518  -8.304  1.00  0.00           H  
ATOM    944  HB3 LYS A 137       5.343 -15.843  -7.825  1.00  0.00           H  
ATOM    945  HG2 LYS A 137       5.430 -15.958 -10.189  1.00  0.00           H  
ATOM    946  HG3 LYS A 137       4.602 -14.456  -9.771  1.00  0.00           H  
ATOM    947  HD2 LYS A 137       6.041 -13.448 -11.154  1.00  0.00           H  
ATOM    948  HD3 LYS A 137       7.255 -13.705  -9.898  1.00  0.00           H  
ATOM    949  HE2 LYS A 137       8.385 -14.816 -11.478  1.00  0.00           H  
ATOM    950  HE3 LYS A 137       7.237 -16.119 -11.177  1.00  0.00           H  
ATOM    951  HZ1 LYS A 137       5.886 -14.622 -12.930  1.00  0.00           H  
ATOM    952  HZ2 LYS A 137       6.867 -15.929 -13.368  1.00  0.00           H  
ATOM    953  HZ3 LYS A 137       7.468 -14.350 -13.456  1.00  0.00           H  
ATOM    954  N   LYS A 138       4.663 -12.854  -5.715  1.00  0.00           N  
ATOM    955  CA  LYS A 138       3.479 -12.657  -4.886  1.00  0.00           C  
ATOM    956  C   LYS A 138       2.623 -11.505  -5.410  1.00  0.00           C  
ATOM    957  O   LYS A 138       1.711 -11.040  -4.725  1.00  0.00           O  
ATOM    958  CB  LYS A 138       3.888 -12.381  -3.437  1.00  0.00           C  
ATOM    959  CG  LYS A 138       4.895 -13.379  -2.888  1.00  0.00           C  
ATOM    960  CD  LYS A 138       4.221 -14.443  -2.038  1.00  0.00           C  
ATOM    961  CE  LYS A 138       5.241 -15.290  -1.294  1.00  0.00           C  
ATOM    962  NZ  LYS A 138       5.897 -14.532  -0.192  1.00  0.00           N  
ATOM    963  H   LYS A 138       5.474 -12.341  -5.520  1.00  0.00           H  
ATOM    964  HA  LYS A 138       2.899 -13.565  -4.918  1.00  0.00           H  
ATOM    965  HB2 LYS A 138       4.323 -11.395  -3.379  1.00  0.00           H  
ATOM    966  HB3 LYS A 138       3.006 -12.414  -2.814  1.00  0.00           H  
ATOM    967  HG2 LYS A 138       5.398 -13.860  -3.715  1.00  0.00           H  
ATOM    968  HG3 LYS A 138       5.618 -12.850  -2.284  1.00  0.00           H  
ATOM    969  HD2 LYS A 138       3.577 -13.959  -1.317  1.00  0.00           H  
ATOM    970  HD3 LYS A 138       3.632 -15.082  -2.676  1.00  0.00           H  
ATOM    971  HE2 LYS A 138       4.740 -16.151  -0.878  1.00  0.00           H  
ATOM    972  HE3 LYS A 138       5.997 -15.616  -1.993  1.00  0.00           H  
ATOM    973  HZ1 LYS A 138       5.205 -14.320   0.556  1.00  0.00           H  
ATOM    974  HZ2 LYS A 138       6.283 -13.637  -0.555  1.00  0.00           H  
ATOM    975  HZ3 LYS A 138       6.671 -15.092   0.217  1.00  0.00           H  
ATOM    976  N   TRP A 139       2.915 -11.050  -6.626  1.00  0.00           N  
ATOM    977  CA  TRP A 139       2.165  -9.956  -7.230  1.00  0.00           C  
ATOM    978  C   TRP A 139       0.731 -10.383  -7.526  1.00  0.00           C  
ATOM    979  O   TRP A 139      -0.200  -9.584  -7.418  1.00  0.00           O  
ATOM    980  CB  TRP A 139       2.847  -9.491  -8.518  1.00  0.00           C  
ATOM    981  CG  TRP A 139       3.979  -8.539  -8.280  1.00  0.00           C  
ATOM    982  CD1 TRP A 139       5.314  -8.816  -8.354  1.00  0.00           C  
ATOM    983  CD2 TRP A 139       3.876  -7.155  -7.925  1.00  0.00           C  
ATOM    984  NE1 TRP A 139       6.046  -7.690  -8.069  1.00  0.00           N  
ATOM    985  CE2 TRP A 139       5.187  -6.656  -7.802  1.00  0.00           C  
ATOM    986  CE3 TRP A 139       2.803  -6.287  -7.701  1.00  0.00           C  
ATOM    987  CZ2 TRP A 139       5.452  -5.332  -7.465  1.00  0.00           C  
ATOM    988  CZ3 TRP A 139       3.067  -4.973  -7.367  1.00  0.00           C  
ATOM    989  CH2 TRP A 139       4.382  -4.506  -7.252  1.00  0.00           C  
ATOM    990  H   TRP A 139       3.650 -11.458  -7.129  1.00  0.00           H  
ATOM    991  HA  TRP A 139       2.146  -9.138  -6.527  1.00  0.00           H  
ATOM    992  HB2 TRP A 139       3.239 -10.349  -9.042  1.00  0.00           H  
ATOM    993  HB3 TRP A 139       2.120  -8.994  -9.144  1.00  0.00           H  
ATOM    994  HD1 TRP A 139       5.719  -9.785  -8.603  1.00  0.00           H  
ATOM    995  HE1 TRP A 139       7.025  -7.636  -8.058  1.00  0.00           H  
ATOM    996  HE3 TRP A 139       1.781  -6.629  -7.785  1.00  0.00           H  
ATOM    997  HZ2 TRP A 139       6.460  -4.956  -7.373  1.00  0.00           H  
ATOM    998  HZ3 TRP A 139       2.250  -4.289  -7.189  1.00  0.00           H  
ATOM    999  HH2 TRP A 139       4.542  -3.471  -6.988  1.00  0.00           H  
ATOM   1000  N   SER A 140       0.560 -11.646  -7.902  1.00  0.00           N  
ATOM   1001  CA  SER A 140      -0.761 -12.181  -8.212  1.00  0.00           C  
ATOM   1002  C   SER A 140      -1.641 -12.211  -6.967  1.00  0.00           C  
ATOM   1003  O   SER A 140      -2.851 -12.004  -7.043  1.00  0.00           O  
ATOM   1004  CB  SER A 140      -0.640 -13.588  -8.800  1.00  0.00           C  
ATOM   1005  OG  SER A 140      -0.265 -13.540 -10.165  1.00  0.00           O  
ATOM   1006  H   SER A 140       1.341 -12.234  -7.969  1.00  0.00           H  
ATOM   1007  HA  SER A 140      -1.217 -11.531  -8.945  1.00  0.00           H  
ATOM   1008  HB2 SER A 140       0.109 -14.140  -8.253  1.00  0.00           H  
ATOM   1009  HB3 SER A 140      -1.593 -14.091  -8.717  1.00  0.00           H  
ATOM   1010  HG  SER A 140       0.468 -12.928 -10.275  1.00  0.00           H  
ATOM   1011  N   LYS A 141      -1.021 -12.469  -5.819  1.00  0.00           N  
ATOM   1012  CA  LYS A 141      -1.746 -12.526  -4.555  1.00  0.00           C  
ATOM   1013  C   LYS A 141      -2.197 -11.133  -4.125  1.00  0.00           C  
ATOM   1014  O   LYS A 141      -3.255 -10.972  -3.518  1.00  0.00           O  
ATOM   1015  CB  LYS A 141      -0.869 -13.150  -3.468  1.00  0.00           C  
ATOM   1016  CG  LYS A 141      -0.391 -14.553  -3.802  1.00  0.00           C  
ATOM   1017  CD  LYS A 141       0.555 -15.088  -2.740  1.00  0.00           C  
ATOM   1018  CE  LYS A 141      -0.183 -15.928  -1.709  1.00  0.00           C  
ATOM   1019  NZ  LYS A 141       0.455 -15.845  -0.367  1.00  0.00           N  
ATOM   1020  H   LYS A 141      -0.054 -12.625  -5.822  1.00  0.00           H  
ATOM   1021  HA  LYS A 141      -2.619 -13.144  -4.700  1.00  0.00           H  
ATOM   1022  HB2 LYS A 141      -0.003 -12.524  -3.317  1.00  0.00           H  
ATOM   1023  HB3 LYS A 141      -1.435 -13.196  -2.548  1.00  0.00           H  
ATOM   1024  HG2 LYS A 141      -1.247 -15.208  -3.871  1.00  0.00           H  
ATOM   1025  HG3 LYS A 141       0.123 -14.531  -4.752  1.00  0.00           H  
ATOM   1026  HD2 LYS A 141       1.307 -15.700  -3.216  1.00  0.00           H  
ATOM   1027  HD3 LYS A 141       1.028 -14.255  -2.242  1.00  0.00           H  
ATOM   1028  HE2 LYS A 141      -1.200 -15.573  -1.636  1.00  0.00           H  
ATOM   1029  HE3 LYS A 141      -0.183 -16.957  -2.036  1.00  0.00           H  
ATOM   1030  HZ1 LYS A 141       1.096 -16.653  -0.225  1.00  0.00           H  
ATOM   1031  HZ2 LYS A 141      -0.271 -15.858   0.377  1.00  0.00           H  
ATOM   1032  HZ3 LYS A 141       1.004 -14.965  -0.284  1.00  0.00           H  
ATOM   1033  N   VAL A 142      -1.386 -10.130  -4.444  1.00  0.00           N  
ATOM   1034  CA  VAL A 142      -1.701  -8.750  -4.093  1.00  0.00           C  
ATOM   1035  C   VAL A 142      -2.995  -8.298  -4.761  1.00  0.00           C  
ATOM   1036  O   VAL A 142      -3.881  -7.745  -4.111  1.00  0.00           O  
ATOM   1037  CB  VAL A 142      -0.565  -7.792  -4.496  1.00  0.00           C  
ATOM   1038  CG1 VAL A 142      -0.837  -6.390  -3.972  1.00  0.00           C  
ATOM   1039  CG2 VAL A 142       0.776  -8.307  -3.991  1.00  0.00           C  
ATOM   1040  H   VAL A 142      -0.557 -10.321  -4.930  1.00  0.00           H  
ATOM   1041  HA  VAL A 142      -1.824  -8.700  -3.021  1.00  0.00           H  
ATOM   1042  HB  VAL A 142      -0.526  -7.747  -5.575  1.00  0.00           H  
ATOM   1043 HG11 VAL A 142      -1.358  -5.818  -4.726  1.00  0.00           H  
ATOM   1044 HG12 VAL A 142       0.099  -5.906  -3.735  1.00  0.00           H  
ATOM   1045 HG13 VAL A 142      -1.446  -6.450  -3.082  1.00  0.00           H  
ATOM   1046 HG21 VAL A 142       1.096  -7.713  -3.147  1.00  0.00           H  
ATOM   1047 HG22 VAL A 142       1.510  -8.231  -4.781  1.00  0.00           H  
ATOM   1048 HG23 VAL A 142       0.675  -9.338  -3.691  1.00  0.00           H  
ATOM   1049  N   GLY A 143      -3.097  -8.539  -6.065  1.00  0.00           N  
ATOM   1050  CA  GLY A 143      -4.286  -8.150  -6.799  1.00  0.00           C  
ATOM   1051  C   GLY A 143      -5.505  -8.952  -6.392  1.00  0.00           C  
ATOM   1052  O   GLY A 143      -6.593  -8.401  -6.227  1.00  0.00           O  
ATOM   1053  H   GLY A 143      -2.357  -8.984  -6.531  1.00  0.00           H  
ATOM   1054  HA2 GLY A 143      -4.480  -7.103  -6.620  1.00  0.00           H  
ATOM   1055  HA3 GLY A 143      -4.108  -8.297  -7.854  1.00  0.00           H  
ATOM   1056  N   SER A 144      -5.324 -10.259  -6.229  1.00  0.00           N  
ATOM   1057  CA  SER A 144      -6.418 -11.140  -5.838  1.00  0.00           C  
ATOM   1058  C   SER A 144      -6.992 -10.727  -4.486  1.00  0.00           C  
ATOM   1059  O   SER A 144      -8.198 -10.822  -4.258  1.00  0.00           O  
ATOM   1060  CB  SER A 144      -5.936 -12.591  -5.780  1.00  0.00           C  
ATOM   1061  OG  SER A 144      -5.266 -12.956  -6.974  1.00  0.00           O  
ATOM   1062  H   SER A 144      -4.433 -10.640  -6.375  1.00  0.00           H  
ATOM   1063  HA  SER A 144      -7.193 -11.058  -6.586  1.00  0.00           H  
ATOM   1064  HB2 SER A 144      -5.255 -12.709  -4.950  1.00  0.00           H  
ATOM   1065  HB3 SER A 144      -6.785 -13.245  -5.644  1.00  0.00           H  
ATOM   1066  HG  SER A 144      -5.911 -13.210  -7.638  1.00  0.00           H  
ATOM   1067  N   ARG A 145      -6.120 -10.269  -3.595  1.00  0.00           N  
ATOM   1068  CA  ARG A 145      -6.540  -9.840  -2.267  1.00  0.00           C  
ATOM   1069  C   ARG A 145      -7.494  -8.654  -2.355  1.00  0.00           C  
ATOM   1070  O   ARG A 145      -8.410  -8.519  -1.543  1.00  0.00           O  
ATOM   1071  CB  ARG A 145      -5.322  -9.471  -1.418  1.00  0.00           C  
ATOM   1072  CG  ARG A 145      -4.833 -10.605  -0.528  1.00  0.00           C  
ATOM   1073  CD  ARG A 145      -5.066 -10.307   0.947  1.00  0.00           C  
ATOM   1074  NE  ARG A 145      -5.985 -11.261   1.560  1.00  0.00           N  
ATOM   1075  CZ  ARG A 145      -7.310 -11.200   1.439  1.00  0.00           C  
ATOM   1076  NH1 ARG A 145      -7.872 -10.230   0.726  1.00  0.00           N  
ATOM   1077  NH2 ARG A 145      -8.073 -12.108   2.031  1.00  0.00           N  
ATOM   1078  H   ARG A 145      -5.171 -10.217  -3.836  1.00  0.00           H  
ATOM   1079  HA  ARG A 145      -7.055 -10.667  -1.799  1.00  0.00           H  
ATOM   1080  HB2 ARG A 145      -4.513  -9.186  -2.076  1.00  0.00           H  
ATOM   1081  HB3 ARG A 145      -5.574  -8.631  -0.789  1.00  0.00           H  
ATOM   1082  HG2 ARG A 145      -5.365 -11.507  -0.789  1.00  0.00           H  
ATOM   1083  HG3 ARG A 145      -3.775 -10.749  -0.695  1.00  0.00           H  
ATOM   1084  HD2 ARG A 145      -4.118 -10.354   1.463  1.00  0.00           H  
ATOM   1085  HD3 ARG A 145      -5.477  -9.313   1.041  1.00  0.00           H  
ATOM   1086  HE  ARG A 145      -5.597 -11.988   2.092  1.00  0.00           H  
ATOM   1087 HH11 ARG A 145      -7.303  -9.544   0.276  1.00  0.00           H  
ATOM   1088 HH12 ARG A 145      -8.867 -10.189   0.639  1.00  0.00           H  
ATOM   1089 HH21 ARG A 145      -7.654 -12.838   2.569  1.00  0.00           H  
ATOM   1090 HH22 ARG A 145      -9.068 -12.061   1.941  1.00  0.00           H  
ATOM   1091  N   LEU A 146      -7.272  -7.797  -3.345  1.00  0.00           N  
ATOM   1092  CA  LEU A 146      -8.113  -6.621  -3.541  1.00  0.00           C  
ATOM   1093  C   LEU A 146      -9.514  -7.024  -3.989  1.00  0.00           C  
ATOM   1094  O   LEU A 146     -10.512  -6.563  -3.434  1.00  0.00           O  
ATOM   1095  CB  LEU A 146      -7.484  -5.685  -4.575  1.00  0.00           C  
ATOM   1096  CG  LEU A 146      -6.548  -4.620  -3.999  1.00  0.00           C  
ATOM   1097  CD1 LEU A 146      -5.203  -5.230  -3.637  1.00  0.00           C  
ATOM   1098  CD2 LEU A 146      -6.370  -3.478  -4.989  1.00  0.00           C  
ATOM   1099  H   LEU A 146      -6.527  -7.958  -3.961  1.00  0.00           H  
ATOM   1100  HA  LEU A 146      -8.185  -6.103  -2.596  1.00  0.00           H  
ATOM   1101  HB2 LEU A 146      -6.924  -6.284  -5.279  1.00  0.00           H  
ATOM   1102  HB3 LEU A 146      -8.277  -5.182  -5.107  1.00  0.00           H  
ATOM   1103  HG  LEU A 146      -6.985  -4.216  -3.097  1.00  0.00           H  
ATOM   1104 HD11 LEU A 146      -4.790  -5.728  -4.502  1.00  0.00           H  
ATOM   1105 HD12 LEU A 146      -5.335  -5.945  -2.840  1.00  0.00           H  
ATOM   1106 HD13 LEU A 146      -4.529  -4.451  -3.315  1.00  0.00           H  
ATOM   1107 HD21 LEU A 146      -6.397  -3.868  -5.995  1.00  0.00           H  
ATOM   1108 HD22 LEU A 146      -5.418  -2.997  -4.815  1.00  0.00           H  
ATOM   1109 HD23 LEU A 146      -7.166  -2.759  -4.858  1.00  0.00           H  
ATOM   1110  N   GLY A 147      -9.582  -7.887  -4.999  1.00  0.00           N  
ATOM   1111  CA  GLY A 147     -10.864  -8.337  -5.504  1.00  0.00           C  
ATOM   1112  C   GLY A 147     -10.819  -8.662  -6.984  1.00  0.00           C  
ATOM   1113  O   GLY A 147     -11.659  -8.196  -7.754  1.00  0.00           O  
ATOM   1114  H   GLY A 147      -8.755  -8.218  -5.401  1.00  0.00           H  
ATOM   1115  HA2 GLY A 147     -11.163  -9.221  -4.960  1.00  0.00           H  
ATOM   1116  HA3 GLY A 147     -11.595  -7.561  -5.338  1.00  0.00           H  
ATOM   1117  N   TYR A 148      -9.837  -9.463  -7.383  1.00  0.00           N  
ATOM   1118  CA  TYR A 148      -9.685  -9.849  -8.781  1.00  0.00           C  
ATOM   1119  C   TYR A 148     -10.124 -11.294  -8.997  1.00  0.00           C  
ATOM   1120  O   TYR A 148      -9.797 -12.178  -8.205  1.00  0.00           O  
ATOM   1121  CB  TYR A 148      -8.232  -9.674  -9.225  1.00  0.00           C  
ATOM   1122  CG  TYR A 148      -7.820  -8.228  -9.396  1.00  0.00           C  
ATOM   1123  CD1 TYR A 148      -7.950  -7.321  -8.353  1.00  0.00           C  
ATOM   1124  CD2 TYR A 148      -7.304  -7.773 -10.602  1.00  0.00           C  
ATOM   1125  CE1 TYR A 148      -7.576  -5.999  -8.508  1.00  0.00           C  
ATOM   1126  CE2 TYR A 148      -6.927  -6.453 -10.765  1.00  0.00           C  
ATOM   1127  CZ  TYR A 148      -7.066  -5.570  -9.714  1.00  0.00           C  
ATOM   1128  OH  TYR A 148      -6.692  -4.255  -9.871  1.00  0.00           O  
ATOM   1129  H   TYR A 148      -9.198  -9.802  -6.721  1.00  0.00           H  
ATOM   1130  HA  TYR A 148     -10.313  -9.202  -9.374  1.00  0.00           H  
ATOM   1131  HB2 TYR A 148      -7.581 -10.117  -8.486  1.00  0.00           H  
ATOM   1132  HB3 TYR A 148      -8.088 -10.176 -10.170  1.00  0.00           H  
ATOM   1133  HD1 TYR A 148      -8.350  -7.659  -7.409  1.00  0.00           H  
ATOM   1134  HD2 TYR A 148      -7.197  -8.465 -11.424  1.00  0.00           H  
ATOM   1135  HE1 TYR A 148      -7.684  -5.308  -7.685  1.00  0.00           H  
ATOM   1136  HE2 TYR A 148      -6.527  -6.117 -11.710  1.00  0.00           H  
ATOM   1137  HH  TYR A 148      -5.897  -4.209 -10.407  1.00  0.00           H  
ATOM   1138  N   LEU A 149     -10.864 -11.527 -10.077  1.00  0.00           N  
ATOM   1139  CA  LEU A 149     -11.348 -12.864 -10.397  1.00  0.00           C  
ATOM   1140  C   LEU A 149     -10.185 -13.805 -10.706  1.00  0.00           C  
ATOM   1141  O   LEU A 149      -9.114 -13.365 -11.123  1.00  0.00           O  
ATOM   1142  CB  LEU A 149     -12.304 -12.808 -11.590  1.00  0.00           C  
ATOM   1143  CG  LEU A 149     -13.412 -11.756 -11.483  1.00  0.00           C  
ATOM   1144  CD1 LEU A 149     -13.410 -10.850 -12.705  1.00  0.00           C  
ATOM   1145  CD2 LEU A 149     -14.770 -12.421 -11.314  1.00  0.00           C  
ATOM   1146  H   LEU A 149     -11.090 -10.781 -10.669  1.00  0.00           H  
ATOM   1147  HA  LEU A 149     -11.881 -13.239  -9.537  1.00  0.00           H  
ATOM   1148  HB2 LEU A 149     -11.724 -12.607 -12.479  1.00  0.00           H  
ATOM   1149  HB3 LEU A 149     -12.768 -13.778 -11.697  1.00  0.00           H  
ATOM   1150  HG  LEU A 149     -13.229 -11.141 -10.614  1.00  0.00           H  
ATOM   1151 HD11 LEU A 149     -14.100 -11.236 -13.440  1.00  0.00           H  
ATOM   1152 HD12 LEU A 149     -12.416 -10.817 -13.126  1.00  0.00           H  
ATOM   1153 HD13 LEU A 149     -13.711  -9.854 -12.416  1.00  0.00           H  
ATOM   1154 HD21 LEU A 149     -15.538 -11.780 -11.719  1.00  0.00           H  
ATOM   1155 HD22 LEU A 149     -14.959 -12.590 -10.264  1.00  0.00           H  
ATOM   1156 HD23 LEU A 149     -14.775 -13.366 -11.836  1.00  0.00           H  
ATOM   1157  N   PRO A 150     -10.383 -15.119 -10.504  1.00  0.00           N  
ATOM   1158  CA  PRO A 150      -9.346 -16.122 -10.763  1.00  0.00           C  
ATOM   1159  C   PRO A 150      -9.106 -16.337 -12.253  1.00  0.00           C  
ATOM   1160  O   PRO A 150      -9.900 -16.989 -12.932  1.00  0.00           O  
ATOM   1161  CB  PRO A 150      -9.914 -17.390 -10.124  1.00  0.00           C  
ATOM   1162  CG  PRO A 150     -11.390 -17.206 -10.168  1.00  0.00           C  
ATOM   1163  CD  PRO A 150     -11.633 -15.729 -10.010  1.00  0.00           C  
ATOM   1164  HA  PRO A 150      -8.414 -15.860 -10.284  1.00  0.00           H  
ATOM   1165  HB2 PRO A 150      -9.605 -18.254 -10.694  1.00  0.00           H  
ATOM   1166  HB3 PRO A 150      -9.558 -17.476  -9.109  1.00  0.00           H  
ATOM   1167  HG2 PRO A 150     -11.776 -17.548 -11.117  1.00  0.00           H  
ATOM   1168  HG3 PRO A 150     -11.854 -17.750  -9.357  1.00  0.00           H  
ATOM   1169  HD2 PRO A 150     -12.476 -15.418 -10.608  1.00  0.00           H  
ATOM   1170  HD3 PRO A 150     -11.796 -15.483  -8.971  1.00  0.00           H  
ATOM   1171  N   GLY A 151      -8.007 -15.785 -12.757  1.00  0.00           N  
ATOM   1172  CA  GLY A 151      -7.684 -15.927 -14.163  1.00  0.00           C  
ATOM   1173  C   GLY A 151      -6.208 -16.187 -14.396  1.00  0.00           C  
ATOM   1174  O   GLY A 151      -5.467 -16.474 -13.456  1.00  0.00           O  
ATOM   1175  H   GLY A 151      -7.412 -15.275 -12.168  1.00  0.00           H  
ATOM   1176  HA2 GLY A 151      -8.252 -16.750 -14.570  1.00  0.00           H  
ATOM   1177  HA3 GLY A 151      -7.963 -15.021 -14.680  1.00  0.00           H  
ATOM   1178  N   LYS A 152      -5.783 -16.090 -15.651  1.00  0.00           N  
ATOM   1179  CA  LYS A 152      -4.386 -16.318 -16.004  1.00  0.00           C  
ATOM   1180  C   LYS A 152      -3.568 -15.041 -15.838  1.00  0.00           C  
ATOM   1181  O   LYS A 152      -2.795 -14.907 -14.888  1.00  0.00           O  
ATOM   1182  CB  LYS A 152      -4.279 -16.822 -17.444  1.00  0.00           C  
ATOM   1183  CG  LYS A 152      -4.604 -18.299 -17.598  1.00  0.00           C  
ATOM   1184  CD  LYS A 152      -3.464 -19.060 -18.258  1.00  0.00           C  
ATOM   1185  CE  LYS A 152      -3.906 -20.439 -18.718  1.00  0.00           C  
ATOM   1186  NZ  LYS A 152      -4.223 -20.464 -20.173  1.00  0.00           N  
ATOM   1187  H   LYS A 152      -6.422 -15.857 -16.356  1.00  0.00           H  
ATOM   1188  HA  LYS A 152      -3.994 -17.071 -15.337  1.00  0.00           H  
ATOM   1189  HB2 LYS A 152      -4.962 -16.259 -18.063  1.00  0.00           H  
ATOM   1190  HB3 LYS A 152      -3.271 -16.658 -17.795  1.00  0.00           H  
ATOM   1191  HG2 LYS A 152      -4.786 -18.721 -16.620  1.00  0.00           H  
ATOM   1192  HG3 LYS A 152      -5.491 -18.400 -18.206  1.00  0.00           H  
ATOM   1193  HD2 LYS A 152      -3.119 -18.499 -19.113  1.00  0.00           H  
ATOM   1194  HD3 LYS A 152      -2.659 -19.168 -17.546  1.00  0.00           H  
ATOM   1195  HE2 LYS A 152      -3.114 -21.143 -18.520  1.00  0.00           H  
ATOM   1196  HE3 LYS A 152      -4.788 -20.725 -18.162  1.00  0.00           H  
ATOM   1197  HZ1 LYS A 152      -3.400 -20.803 -20.712  1.00  0.00           H  
ATOM   1198  HZ2 LYS A 152      -4.469 -19.508 -20.503  1.00  0.00           H  
ATOM   1199  HZ3 LYS A 152      -5.026 -21.097 -20.355  1.00  0.00           H  
ATOM   1200  N   GLY A 153      -3.741 -14.107 -16.766  1.00  0.00           N  
ATOM   1201  CA  GLY A 153      -3.011 -12.855 -16.704  1.00  0.00           C  
ATOM   1202  C   GLY A 153      -3.661 -11.850 -15.772  1.00  0.00           C  
ATOM   1203  O   GLY A 153      -4.829 -11.502 -15.939  1.00  0.00           O  
ATOM   1204  H   GLY A 153      -4.370 -14.269 -17.501  1.00  0.00           H  
ATOM   1205  HA2 GLY A 153      -2.009 -13.052 -16.360  1.00  0.00           H  
ATOM   1206  HA3 GLY A 153      -2.963 -12.429 -17.696  1.00  0.00           H  
ATOM   1207  N   THR A 154      -2.900 -11.383 -14.787  1.00  0.00           N  
ATOM   1208  CA  THR A 154      -3.406 -10.413 -13.824  1.00  0.00           C  
ATOM   1209  C   THR A 154      -2.260  -9.708 -13.106  1.00  0.00           C  
ATOM   1210  O   THR A 154      -2.273  -8.488 -12.943  1.00  0.00           O  
ATOM   1211  CB  THR A 154      -4.314 -11.102 -12.804  1.00  0.00           C  
ATOM   1212  OG1 THR A 154      -5.011 -12.181 -13.401  1.00  0.00           O  
ATOM   1213  CG2 THR A 154      -5.342 -10.174 -12.194  1.00  0.00           C  
ATOM   1214  H   THR A 154      -1.975 -11.698 -14.706  1.00  0.00           H  
ATOM   1215  HA  THR A 154      -3.982  -9.678 -14.366  1.00  0.00           H  
ATOM   1216  HB  THR A 154      -3.706 -11.493 -12.002  1.00  0.00           H  
ATOM   1217  HG1 THR A 154      -5.507 -12.654 -12.729  1.00  0.00           H  
ATOM   1218 HG21 THR A 154      -4.884  -9.219 -11.981  1.00  0.00           H  
ATOM   1219 HG22 THR A 154      -5.718 -10.604 -11.278  1.00  0.00           H  
ATOM   1220 HG23 THR A 154      -6.158 -10.035 -12.888  1.00  0.00           H  
ATOM   1221  N   GLY A 155      -1.269 -10.484 -12.680  1.00  0.00           N  
ATOM   1222  CA  GLY A 155      -0.127  -9.917 -11.986  1.00  0.00           C  
ATOM   1223  C   GLY A 155       0.609  -8.889 -12.824  1.00  0.00           C  
ATOM   1224  O   GLY A 155       1.106  -7.893 -12.299  1.00  0.00           O  
ATOM   1225  H   GLY A 155      -1.313 -11.451 -12.839  1.00  0.00           H  
ATOM   1226  HA2 GLY A 155      -0.471  -9.446 -11.078  1.00  0.00           H  
ATOM   1227  HA3 GLY A 155       0.556 -10.713 -11.730  1.00  0.00           H  
ATOM   1228  N   SER A 156       0.678  -9.133 -14.127  1.00  0.00           N  
ATOM   1229  CA  SER A 156       1.359  -8.220 -15.040  1.00  0.00           C  
ATOM   1230  C   SER A 156       0.606  -6.899 -15.148  1.00  0.00           C  
ATOM   1231  O   SER A 156       1.214  -5.835 -15.269  1.00  0.00           O  
ATOM   1232  CB  SER A 156       1.495  -8.857 -16.424  1.00  0.00           C  
ATOM   1233  OG  SER A 156       1.966 -10.191 -16.327  1.00  0.00           O  
ATOM   1234  H   SER A 156       0.261  -9.944 -14.486  1.00  0.00           H  
ATOM   1235  HA  SER A 156       2.343  -8.027 -14.641  1.00  0.00           H  
ATOM   1236  HB2 SER A 156       0.532  -8.864 -16.911  1.00  0.00           H  
ATOM   1237  HB3 SER A 156       2.195  -8.284 -17.014  1.00  0.00           H  
ATOM   1238  HG  SER A 156       2.200 -10.512 -17.201  1.00  0.00           H  
ATOM   1239  N   LEU A 157      -0.720  -6.972 -15.105  1.00  0.00           N  
ATOM   1240  CA  LEU A 157      -1.556  -5.781 -15.200  1.00  0.00           C  
ATOM   1241  C   LEU A 157      -1.338  -4.867 -13.998  1.00  0.00           C  
ATOM   1242  O   LEU A 157      -1.272  -3.646 -14.139  1.00  0.00           O  
ATOM   1243  CB  LEU A 157      -3.032  -6.175 -15.294  1.00  0.00           C  
ATOM   1244  CG  LEU A 157      -3.546  -6.420 -16.714  1.00  0.00           C  
ATOM   1245  CD1 LEU A 157      -4.683  -7.429 -16.702  1.00  0.00           C  
ATOM   1246  CD2 LEU A 157      -3.997  -5.112 -17.348  1.00  0.00           C  
ATOM   1247  H   LEU A 157      -1.147  -7.849 -15.006  1.00  0.00           H  
ATOM   1248  HA  LEU A 157      -1.276  -5.250 -16.096  1.00  0.00           H  
ATOM   1249  HB2 LEU A 157      -3.179  -7.078 -14.719  1.00  0.00           H  
ATOM   1250  HB3 LEU A 157      -3.623  -5.386 -14.851  1.00  0.00           H  
ATOM   1251  HG  LEU A 157      -2.745  -6.826 -17.314  1.00  0.00           H  
ATOM   1252 HD11 LEU A 157      -5.624  -6.912 -16.583  1.00  0.00           H  
ATOM   1253 HD12 LEU A 157      -4.545  -8.118 -15.883  1.00  0.00           H  
ATOM   1254 HD13 LEU A 157      -4.690  -7.975 -17.634  1.00  0.00           H  
ATOM   1255 HD21 LEU A 157      -3.754  -5.121 -18.400  1.00  0.00           H  
ATOM   1256 HD22 LEU A 157      -3.494  -4.286 -16.868  1.00  0.00           H  
ATOM   1257 HD23 LEU A 157      -5.064  -5.002 -17.227  1.00  0.00           H  
ATOM   1258  N   LEU A 158      -1.224  -5.465 -12.816  1.00  0.00           N  
ATOM   1259  CA  LEU A 158      -1.011  -4.703 -11.592  1.00  0.00           C  
ATOM   1260  C   LEU A 158       0.402  -4.132 -11.545  1.00  0.00           C  
ATOM   1261  O   LEU A 158       0.602  -2.969 -11.197  1.00  0.00           O  
ATOM   1262  CB  LEU A 158      -1.257  -5.586 -10.366  1.00  0.00           C  
ATOM   1263  CG  LEU A 158      -2.545  -6.409 -10.409  1.00  0.00           C  
ATOM   1264  CD1 LEU A 158      -2.393  -7.680  -9.586  1.00  0.00           C  
ATOM   1265  CD2 LEU A 158      -3.721  -5.584  -9.905  1.00  0.00           C  
ATOM   1266  H   LEU A 158      -1.285  -6.442 -12.768  1.00  0.00           H  
ATOM   1267  HA  LEU A 158      -1.717  -3.886 -11.583  1.00  0.00           H  
ATOM   1268  HB2 LEU A 158      -0.423  -6.266 -10.267  1.00  0.00           H  
ATOM   1269  HB3 LEU A 158      -1.289  -4.953  -9.492  1.00  0.00           H  
ATOM   1270  HG  LEU A 158      -2.749  -6.695 -11.430  1.00  0.00           H  
ATOM   1271 HD11 LEU A 158      -1.462  -8.164  -9.840  1.00  0.00           H  
ATOM   1272 HD12 LEU A 158      -3.216  -8.346  -9.798  1.00  0.00           H  
ATOM   1273 HD13 LEU A 158      -2.394  -7.430  -8.535  1.00  0.00           H  
ATOM   1274 HD21 LEU A 158      -4.052  -4.918 -10.687  1.00  0.00           H  
ATOM   1275 HD22 LEU A 158      -3.412  -5.006  -9.046  1.00  0.00           H  
ATOM   1276 HD23 LEU A 158      -4.529  -6.242  -9.625  1.00  0.00           H  
ATOM   1277  N   LYS A 159       1.379  -4.960 -11.898  1.00  0.00           N  
ATOM   1278  CA  LYS A 159       2.776  -4.539 -11.898  1.00  0.00           C  
ATOM   1279  C   LYS A 159       2.998  -3.391 -12.878  1.00  0.00           C  
ATOM   1280  O   LYS A 159       3.713  -2.434 -12.578  1.00  0.00           O  
ATOM   1281  CB  LYS A 159       3.686  -5.718 -12.254  1.00  0.00           C  
ATOM   1282  CG  LYS A 159       4.680  -6.070 -11.158  1.00  0.00           C  
ATOM   1283  CD  LYS A 159       6.115  -6.007 -11.661  1.00  0.00           C  
ATOM   1284  CE  LYS A 159       6.499  -7.273 -12.410  1.00  0.00           C  
ATOM   1285  NZ  LYS A 159       7.497  -7.002 -13.481  1.00  0.00           N  
ATOM   1286  H   LYS A 159       1.158  -5.876 -12.167  1.00  0.00           H  
ATOM   1287  HA  LYS A 159       3.018  -4.197 -10.902  1.00  0.00           H  
ATOM   1288  HB2 LYS A 159       3.071  -6.585 -12.444  1.00  0.00           H  
ATOM   1289  HB3 LYS A 159       4.239  -5.476 -13.150  1.00  0.00           H  
ATOM   1290  HG2 LYS A 159       4.566  -5.371 -10.343  1.00  0.00           H  
ATOM   1291  HG3 LYS A 159       4.475  -7.071 -10.807  1.00  0.00           H  
ATOM   1292  HD2 LYS A 159       6.217  -5.162 -12.325  1.00  0.00           H  
ATOM   1293  HD3 LYS A 159       6.776  -5.886 -10.816  1.00  0.00           H  
ATOM   1294  HE2 LYS A 159       6.918  -7.978 -11.710  1.00  0.00           H  
ATOM   1295  HE3 LYS A 159       5.610  -7.695 -12.858  1.00  0.00           H  
ATOM   1296  HZ1 LYS A 159       7.417  -7.715 -14.235  1.00  0.00           H  
ATOM   1297  HZ2 LYS A 159       8.460  -7.036 -13.088  1.00  0.00           H  
ATOM   1298  HZ3 LYS A 159       7.336  -6.060 -13.892  1.00  0.00           H  
ATOM   1299  N   SER A 160       2.383  -3.495 -14.051  1.00  0.00           N  
ATOM   1300  CA  SER A 160       2.512  -2.466 -15.078  1.00  0.00           C  
ATOM   1301  C   SER A 160       1.852  -1.165 -14.631  1.00  0.00           C  
ATOM   1302  O   SER A 160       2.428  -0.087 -14.771  1.00  0.00           O  
ATOM   1303  CB  SER A 160       1.891  -2.944 -16.390  1.00  0.00           C  
ATOM   1304  OG  SER A 160       2.526  -4.123 -16.856  1.00  0.00           O  
ATOM   1305  H   SER A 160       1.827  -4.282 -14.232  1.00  0.00           H  
ATOM   1306  HA  SER A 160       3.566  -2.286 -15.233  1.00  0.00           H  
ATOM   1307  HB2 SER A 160       0.842  -3.153 -16.235  1.00  0.00           H  
ATOM   1308  HB3 SER A 160       1.997  -2.172 -17.138  1.00  0.00           H  
ATOM   1309  HG  SER A 160       2.400  -4.201 -17.804  1.00  0.00           H  
ATOM   1310  N   HIS A 161       0.642  -1.276 -14.093  1.00  0.00           N  
ATOM   1311  CA  HIS A 161      -0.096  -0.109 -13.625  1.00  0.00           C  
ATOM   1312  C   HIS A 161       0.606   0.537 -12.435  1.00  0.00           C  
ATOM   1313  O   HIS A 161       0.801   1.753 -12.401  1.00  0.00           O  
ATOM   1314  CB  HIS A 161      -1.523  -0.500 -13.240  1.00  0.00           C  
ATOM   1315  CG  HIS A 161      -2.434  -0.674 -14.415  1.00  0.00           C  
ATOM   1316  ND1 HIS A 161      -2.539   0.252 -15.430  1.00  0.00           N  
ATOM   1317  CD2 HIS A 161      -3.286  -1.678 -14.734  1.00  0.00           C  
ATOM   1318  CE1 HIS A 161      -3.418  -0.172 -16.322  1.00  0.00           C  
ATOM   1319  NE2 HIS A 161      -3.883  -1.341 -15.923  1.00  0.00           N  
ATOM   1320  H   HIS A 161       0.236  -2.165 -14.008  1.00  0.00           H  
ATOM   1321  HA  HIS A 161      -0.134   0.604 -14.436  1.00  0.00           H  
ATOM   1322  HB2 HIS A 161      -1.498  -1.434 -12.698  1.00  0.00           H  
ATOM   1323  HB3 HIS A 161      -1.939   0.268 -12.605  1.00  0.00           H  
ATOM   1324  HD1 HIS A 161      -2.046   1.097 -15.488  1.00  0.00           H  
ATOM   1325  HD2 HIS A 161      -3.461  -2.576 -14.160  1.00  0.00           H  
ATOM   1326  HE1 HIS A 161      -3.703   0.348 -17.223  1.00  0.00           H  
ATOM   1327  HE2 HIS A 161      -4.486  -1.915 -16.441  1.00  0.00           H  
ATOM   1328  N   TYR A 162       0.984  -0.284 -11.460  1.00  0.00           N  
ATOM   1329  CA  TYR A 162       1.665   0.208 -10.268  1.00  0.00           C  
ATOM   1330  C   TYR A 162       2.975   0.895 -10.636  1.00  0.00           C  
ATOM   1331  O   TYR A 162       3.252   2.007 -10.188  1.00  0.00           O  
ATOM   1332  CB  TYR A 162       1.935  -0.944  -9.298  1.00  0.00           C  
ATOM   1333  CG  TYR A 162       2.569  -0.506  -7.997  1.00  0.00           C  
ATOM   1334  CD1 TYR A 162       1.988   0.490  -7.220  1.00  0.00           C  
ATOM   1335  CD2 TYR A 162       3.746  -1.087  -7.546  1.00  0.00           C  
ATOM   1336  CE1 TYR A 162       2.565   0.894  -6.031  1.00  0.00           C  
ATOM   1337  CE2 TYR A 162       4.329  -0.691  -6.357  1.00  0.00           C  
ATOM   1338  CZ  TYR A 162       3.734   0.301  -5.604  1.00  0.00           C  
ATOM   1339  OH  TYR A 162       4.311   0.700  -4.420  1.00  0.00           O  
ATOM   1340  H   TYR A 162       0.801  -1.243 -11.546  1.00  0.00           H  
ATOM   1341  HA  TYR A 162       1.017   0.926  -9.789  1.00  0.00           H  
ATOM   1342  HB2 TYR A 162       1.002  -1.434  -9.063  1.00  0.00           H  
ATOM   1343  HB3 TYR A 162       2.600  -1.653  -9.769  1.00  0.00           H  
ATOM   1344  HD1 TYR A 162       1.074   0.953  -7.559  1.00  0.00           H  
ATOM   1345  HD2 TYR A 162       4.210  -1.863  -8.138  1.00  0.00           H  
ATOM   1346  HE1 TYR A 162       2.098   1.669  -5.442  1.00  0.00           H  
ATOM   1347  HE2 TYR A 162       5.245  -1.155  -6.022  1.00  0.00           H  
ATOM   1348  HH  TYR A 162       4.330  -0.040  -3.807  1.00  0.00           H  
ATOM   1349  N   GLU A 163       3.778   0.225 -11.457  1.00  0.00           N  
ATOM   1350  CA  GLU A 163       5.058   0.773 -11.888  1.00  0.00           C  
ATOM   1351  C   GLU A 163       4.907   1.533 -13.202  1.00  0.00           C  
ATOM   1352  O   GLU A 163       5.489   1.158 -14.221  1.00  0.00           O  
ATOM   1353  CB  GLU A 163       6.087  -0.349 -12.047  1.00  0.00           C  
ATOM   1354  CG  GLU A 163       7.497   0.154 -12.316  1.00  0.00           C  
ATOM   1355  CD  GLU A 163       8.174  -0.587 -13.453  1.00  0.00           C  
ATOM   1356  OE1 GLU A 163       7.461  -1.045 -14.370  1.00  0.00           O  
ATOM   1357  OE2 GLU A 163       9.417  -0.708 -13.426  1.00  0.00           O  
ATOM   1358  H   GLU A 163       3.501  -0.656 -11.781  1.00  0.00           H  
ATOM   1359  HA  GLU A 163       5.399   1.457 -11.127  1.00  0.00           H  
ATOM   1360  HB2 GLU A 163       6.106  -0.936 -11.141  1.00  0.00           H  
ATOM   1361  HB3 GLU A 163       5.790  -0.981 -12.870  1.00  0.00           H  
ATOM   1362  HG2 GLU A 163       7.449   1.202 -12.569  1.00  0.00           H  
ATOM   1363  HG3 GLU A 163       8.089   0.027 -11.421  1.00  0.00           H  
ATOM   1364  N   ARG A 164       4.119   2.602 -13.171  1.00  0.00           N  
ATOM   1365  CA  ARG A 164       3.889   3.415 -14.360  1.00  0.00           C  
ATOM   1366  C   ARG A 164       3.584   4.863 -13.983  1.00  0.00           C  
ATOM   1367  O   ARG A 164       4.106   5.794 -14.594  1.00  0.00           O  
ATOM   1368  CB  ARG A 164       2.737   2.835 -15.182  1.00  0.00           C  
ATOM   1369  CG  ARG A 164       3.192   2.104 -16.435  1.00  0.00           C  
ATOM   1370  CD  ARG A 164       3.844   3.051 -17.430  1.00  0.00           C  
ATOM   1371  NE  ARG A 164       3.251   2.942 -18.760  1.00  0.00           N  
ATOM   1372  CZ  ARG A 164       3.379   3.869 -19.707  1.00  0.00           C  
ATOM   1373  NH1 ARG A 164       4.077   4.973 -19.476  1.00  0.00           N  
ATOM   1374  NH2 ARG A 164       2.806   3.692 -20.890  1.00  0.00           N  
ATOM   1375  H   ARG A 164       3.682   2.850 -12.330  1.00  0.00           H  
ATOM   1376  HA  ARG A 164       4.790   3.393 -14.955  1.00  0.00           H  
ATOM   1377  HB2 ARG A 164       2.185   2.139 -14.568  1.00  0.00           H  
ATOM   1378  HB3 ARG A 164       2.078   3.639 -15.481  1.00  0.00           H  
ATOM   1379  HG2 ARG A 164       3.907   1.344 -16.157  1.00  0.00           H  
ATOM   1380  HG3 ARG A 164       2.334   1.641 -16.902  1.00  0.00           H  
ATOM   1381  HD2 ARG A 164       3.725   4.065 -17.076  1.00  0.00           H  
ATOM   1382  HD3 ARG A 164       4.898   2.816 -17.495  1.00  0.00           H  
ATOM   1383  HE  ARG A 164       2.729   2.137 -18.957  1.00  0.00           H  
ATOM   1384 HH11 ARG A 164       4.513   5.114 -18.586  1.00  0.00           H  
ATOM   1385 HH12 ARG A 164       4.169   5.667 -20.191  1.00  0.00           H  
ATOM   1386 HH21 ARG A 164       2.278   2.861 -21.070  1.00  0.00           H  
ATOM   1387 HH22 ARG A 164       2.901   4.387 -21.601  1.00  0.00           H  
ATOM   1388  N   ILE A 165       2.737   5.045 -12.975  1.00  0.00           N  
ATOM   1389  CA  ILE A 165       2.364   6.381 -12.524  1.00  0.00           C  
ATOM   1390  C   ILE A 165       2.515   6.519 -11.012  1.00  0.00           C  
ATOM   1391  O   ILE A 165       3.006   7.534 -10.517  1.00  0.00           O  
ATOM   1392  CB  ILE A 165       0.912   6.722 -12.915  1.00  0.00           C  
ATOM   1393  CG1 ILE A 165       0.635   6.304 -14.361  1.00  0.00           C  
ATOM   1394  CG2 ILE A 165       0.651   8.209 -12.728  1.00  0.00           C  
ATOM   1395  CD1 ILE A 165      -0.143   5.010 -14.476  1.00  0.00           C  
ATOM   1396  H   ILE A 165       2.350   4.264 -12.529  1.00  0.00           H  
ATOM   1397  HA  ILE A 165       3.020   7.090 -13.008  1.00  0.00           H  
ATOM   1398  HB  ILE A 165       0.251   6.181 -12.257  1.00  0.00           H  
ATOM   1399 HG12 ILE A 165       0.062   7.078 -14.851  1.00  0.00           H  
ATOM   1400 HG13 ILE A 165       1.574   6.175 -14.880  1.00  0.00           H  
ATOM   1401 HG21 ILE A 165       1.501   8.772 -13.083  1.00  0.00           H  
ATOM   1402 HG22 ILE A 165       0.494   8.419 -11.680  1.00  0.00           H  
ATOM   1403 HG23 ILE A 165      -0.228   8.493 -13.288  1.00  0.00           H  
ATOM   1404 HD11 ILE A 165      -1.050   5.083 -13.894  1.00  0.00           H  
ATOM   1405 HD12 ILE A 165       0.459   4.194 -14.104  1.00  0.00           H  
ATOM   1406 HD13 ILE A 165      -0.393   4.832 -15.512  1.00  0.00           H  
ATOM   1407  N   LEU A 166       2.085   5.495 -10.282  1.00  0.00           N  
ATOM   1408  CA  LEU A 166       2.166   5.507  -8.825  1.00  0.00           C  
ATOM   1409  C   LEU A 166       3.603   5.317  -8.347  1.00  0.00           C  
ATOM   1410  O   LEU A 166       4.200   6.225  -7.768  1.00  0.00           O  
ATOM   1411  CB  LEU A 166       1.273   4.409  -8.239  1.00  0.00           C  
ATOM   1412  CG  LEU A 166      -0.111   4.875  -7.784  1.00  0.00           C  
ATOM   1413  CD1 LEU A 166      -1.149   3.794  -8.039  1.00  0.00           C  
ATOM   1414  CD2 LEU A 166      -0.086   5.255  -6.310  1.00  0.00           C  
ATOM   1415  H   LEU A 166       1.699   4.716 -10.732  1.00  0.00           H  
ATOM   1416  HA  LEU A 166       1.809   6.466  -8.481  1.00  0.00           H  
ATOM   1417  HB2 LEU A 166       1.144   3.641  -8.987  1.00  0.00           H  
ATOM   1418  HB3 LEU A 166       1.779   3.977  -7.387  1.00  0.00           H  
ATOM   1419  HG  LEU A 166      -0.394   5.750  -8.351  1.00  0.00           H  
ATOM   1420 HD11 LEU A 166      -0.714   2.824  -7.851  1.00  0.00           H  
ATOM   1421 HD12 LEU A 166      -1.479   3.848  -9.067  1.00  0.00           H  
ATOM   1422 HD13 LEU A 166      -1.994   3.943  -7.382  1.00  0.00           H  
ATOM   1423 HD21 LEU A 166      -0.732   6.105  -6.147  1.00  0.00           H  
ATOM   1424 HD22 LEU A 166       0.924   5.510  -6.022  1.00  0.00           H  
ATOM   1425 HD23 LEU A 166      -0.431   4.421  -5.718  1.00  0.00           H  
ATOM   1426  N   TYR A 167       4.151   4.130  -8.586  1.00  0.00           N  
ATOM   1427  CA  TYR A 167       5.516   3.813  -8.173  1.00  0.00           C  
ATOM   1428  C   TYR A 167       6.498   4.935  -8.522  1.00  0.00           C  
ATOM   1429  O   TYR A 167       7.240   5.403  -7.657  1.00  0.00           O  
ATOM   1430  CB  TYR A 167       5.977   2.504  -8.815  1.00  0.00           C  
ATOM   1431  CG  TYR A 167       6.982   1.748  -7.976  1.00  0.00           C  
ATOM   1432  CD1 TYR A 167       6.690   1.391  -6.666  1.00  0.00           C  
ATOM   1433  CD2 TYR A 167       8.224   1.396  -8.490  1.00  0.00           C  
ATOM   1434  CE1 TYR A 167       7.606   0.705  -5.891  1.00  0.00           C  
ATOM   1435  CE2 TYR A 167       9.146   0.710  -7.722  1.00  0.00           C  
ATOM   1436  CZ  TYR A 167       8.831   0.367  -6.424  1.00  0.00           C  
ATOM   1437  OH  TYR A 167       9.749  -0.314  -5.654  1.00  0.00           O  
ATOM   1438  H   TYR A 167       3.622   3.445  -9.046  1.00  0.00           H  
ATOM   1439  HA  TYR A 167       5.510   3.687  -7.102  1.00  0.00           H  
ATOM   1440  HB2 TYR A 167       5.122   1.863  -8.967  1.00  0.00           H  
ATOM   1441  HB3 TYR A 167       6.435   2.719  -9.770  1.00  0.00           H  
ATOM   1442  HD1 TYR A 167       5.729   1.656  -6.251  1.00  0.00           H  
ATOM   1443  HD2 TYR A 167       8.466   1.667  -9.508  1.00  0.00           H  
ATOM   1444  HE1 TYR A 167       7.360   0.436  -4.876  1.00  0.00           H  
ATOM   1445  HE2 TYR A 167      10.105   0.446  -8.140  1.00  0.00           H  
ATOM   1446  HH  TYR A 167      10.310  -0.850  -6.219  1.00  0.00           H  
ATOM   1447  N   PRO A 168       6.532   5.379  -9.793  1.00  0.00           N  
ATOM   1448  CA  PRO A 168       7.444   6.441 -10.228  1.00  0.00           C  
ATOM   1449  C   PRO A 168       7.310   7.709  -9.391  1.00  0.00           C  
ATOM   1450  O   PRO A 168       8.255   8.490  -9.278  1.00  0.00           O  
ATOM   1451  CB  PRO A 168       7.038   6.712 -11.685  1.00  0.00           C  
ATOM   1452  CG  PRO A 168       5.722   6.032 -11.869  1.00  0.00           C  
ATOM   1453  CD  PRO A 168       5.704   4.883 -10.904  1.00  0.00           C  
ATOM   1454  HA  PRO A 168       8.471   6.108 -10.200  1.00  0.00           H  
ATOM   1455  HB2 PRO A 168       6.955   7.777 -11.843  1.00  0.00           H  
ATOM   1456  HB3 PRO A 168       7.786   6.305 -12.348  1.00  0.00           H  
ATOM   1457  HG2 PRO A 168       4.920   6.720 -11.647  1.00  0.00           H  
ATOM   1458  HG3 PRO A 168       5.638   5.670 -12.882  1.00  0.00           H  
ATOM   1459  HD2 PRO A 168       4.696   4.682 -10.581  1.00  0.00           H  
ATOM   1460  HD3 PRO A 168       6.145   4.005 -11.351  1.00  0.00           H  
ATOM   1461  N   TYR A 169       6.135   7.911  -8.801  1.00  0.00           N  
ATOM   1462  CA  TYR A 169       5.894   9.088  -7.971  1.00  0.00           C  
ATOM   1463  C   TYR A 169       6.911   9.169  -6.838  1.00  0.00           C  
ATOM   1464  O   TYR A 169       7.578  10.189  -6.659  1.00  0.00           O  
ATOM   1465  CB  TYR A 169       4.476   9.054  -7.397  1.00  0.00           C  
ATOM   1466  CG  TYR A 169       4.135  10.259  -6.550  1.00  0.00           C  
ATOM   1467  CD1 TYR A 169       4.267  11.546  -7.054  1.00  0.00           C  
ATOM   1468  CD2 TYR A 169       3.682  10.109  -5.245  1.00  0.00           C  
ATOM   1469  CE1 TYR A 169       3.957  12.650  -6.282  1.00  0.00           C  
ATOM   1470  CE2 TYR A 169       3.369  11.207  -4.468  1.00  0.00           C  
ATOM   1471  CZ  TYR A 169       3.508  12.474  -4.990  1.00  0.00           C  
ATOM   1472  OH  TYR A 169       3.198  13.571  -4.218  1.00  0.00           O  
ATOM   1473  H   TYR A 169       5.418   7.254  -8.922  1.00  0.00           H  
ATOM   1474  HA  TYR A 169       5.999   9.961  -8.598  1.00  0.00           H  
ATOM   1475  HB2 TYR A 169       3.768   9.009  -8.209  1.00  0.00           H  
ATOM   1476  HB3 TYR A 169       4.368   8.174  -6.781  1.00  0.00           H  
ATOM   1477  HD1 TYR A 169       4.618  11.681  -8.067  1.00  0.00           H  
ATOM   1478  HD2 TYR A 169       3.575   9.113  -4.839  1.00  0.00           H  
ATOM   1479  HE1 TYR A 169       4.065  13.643  -6.692  1.00  0.00           H  
ATOM   1480  HE2 TYR A 169       3.018  11.068  -3.455  1.00  0.00           H  
ATOM   1481  HH  TYR A 169       2.387  13.972  -4.541  1.00  0.00           H  
ATOM   1482  N   GLU A 170       7.030   8.085  -6.077  1.00  0.00           N  
ATOM   1483  CA  GLU A 170       7.964   8.031  -4.966  1.00  0.00           C  
ATOM   1484  C   GLU A 170       9.393   8.263  -5.448  1.00  0.00           C  
ATOM   1485  O   GLU A 170      10.119   9.091  -4.896  1.00  0.00           O  
ATOM   1486  CB  GLU A 170       7.866   6.681  -4.255  1.00  0.00           C  
ATOM   1487  CG  GLU A 170       8.063   6.770  -2.749  1.00  0.00           C  
ATOM   1488  CD  GLU A 170       6.751   6.786  -1.990  1.00  0.00           C  
ATOM   1489  OE1 GLU A 170       5.969   7.743  -2.174  1.00  0.00           O  
ATOM   1490  OE2 GLU A 170       6.505   5.840  -1.212  1.00  0.00           O  
ATOM   1491  H   GLU A 170       6.474   7.306  -6.267  1.00  0.00           H  
ATOM   1492  HA  GLU A 170       7.695   8.811  -4.277  1.00  0.00           H  
ATOM   1493  HB2 GLU A 170       6.891   6.257  -4.444  1.00  0.00           H  
ATOM   1494  HB3 GLU A 170       8.621   6.020  -4.656  1.00  0.00           H  
ATOM   1495  HG2 GLU A 170       8.640   5.919  -2.423  1.00  0.00           H  
ATOM   1496  HG3 GLU A 170       8.603   7.678  -2.524  1.00  0.00           H  
ATOM   1497  N   LEU A 171       9.789   7.527  -6.482  1.00  0.00           N  
ATOM   1498  CA  LEU A 171      11.125   7.647  -7.042  1.00  0.00           C  
ATOM   1499  C   LEU A 171      11.414   9.084  -7.465  1.00  0.00           C  
ATOM   1500  O   LEU A 171      12.539   9.567  -7.332  1.00  0.00           O  
ATOM   1501  CB  LEU A 171      11.284   6.709  -8.241  1.00  0.00           C  
ATOM   1502  CG  LEU A 171      11.021   5.231  -7.944  1.00  0.00           C  
ATOM   1503  CD1 LEU A 171      10.280   4.578  -9.101  1.00  0.00           C  
ATOM   1504  CD2 LEU A 171      12.328   4.503  -7.667  1.00  0.00           C  
ATOM   1505  H   LEU A 171       9.167   6.886  -6.875  1.00  0.00           H  
ATOM   1506  HA  LEU A 171      11.826   7.359  -6.279  1.00  0.00           H  
ATOM   1507  HB2 LEU A 171      10.599   7.030  -9.013  1.00  0.00           H  
ATOM   1508  HB3 LEU A 171      12.291   6.805  -8.616  1.00  0.00           H  
ATOM   1509  HG  LEU A 171      10.399   5.154  -7.065  1.00  0.00           H  
ATOM   1510 HD11 LEU A 171      10.499   5.108 -10.016  1.00  0.00           H  
ATOM   1511 HD12 LEU A 171       9.217   4.609  -8.913  1.00  0.00           H  
ATOM   1512 HD13 LEU A 171      10.598   3.550  -9.196  1.00  0.00           H  
ATOM   1513 HD21 LEU A 171      12.658   4.001  -8.565  1.00  0.00           H  
ATOM   1514 HD22 LEU A 171      12.175   3.777  -6.883  1.00  0.00           H  
ATOM   1515 HD23 LEU A 171      13.078   5.217  -7.357  1.00  0.00           H  
ATOM   1516  N   PHE A 172      10.392   9.762  -7.973  1.00  0.00           N  
ATOM   1517  CA  PHE A 172      10.532  11.144  -8.416  1.00  0.00           C  
ATOM   1518  C   PHE A 172      10.991  12.037  -7.268  1.00  0.00           C  
ATOM   1519  O   PHE A 172      11.794  12.951  -7.461  1.00  0.00           O  
ATOM   1520  CB  PHE A 172       9.207  11.657  -8.980  1.00  0.00           C  
ATOM   1521  CG  PHE A 172       9.371  12.710 -10.039  1.00  0.00           C  
ATOM   1522  CD1 PHE A 172       9.990  13.914  -9.748  1.00  0.00           C  
ATOM   1523  CD2 PHE A 172       8.907  12.493 -11.326  1.00  0.00           C  
ATOM   1524  CE1 PHE A 172      10.143  14.884 -10.720  1.00  0.00           C  
ATOM   1525  CE2 PHE A 172       9.055  13.458 -12.304  1.00  0.00           C  
ATOM   1526  CZ  PHE A 172       9.675  14.655 -12.000  1.00  0.00           C  
ATOM   1527  H   PHE A 172       9.519   9.322  -8.055  1.00  0.00           H  
ATOM   1528  HA  PHE A 172      11.278  11.168  -9.196  1.00  0.00           H  
ATOM   1529  HB2 PHE A 172       8.665  10.831  -9.413  1.00  0.00           H  
ATOM   1530  HB3 PHE A 172       8.623  12.082  -8.175  1.00  0.00           H  
ATOM   1531  HD1 PHE A 172      10.357  14.093  -8.748  1.00  0.00           H  
ATOM   1532  HD2 PHE A 172       8.421  11.557 -11.564  1.00  0.00           H  
ATOM   1533  HE1 PHE A 172      10.627  15.820 -10.481  1.00  0.00           H  
ATOM   1534  HE2 PHE A 172       8.688  13.278 -13.303  1.00  0.00           H  
ATOM   1535  HZ  PHE A 172       9.792  15.412 -12.763  1.00  0.00           H  
ATOM   1536  N   GLN A 173      10.477  11.766  -6.073  1.00  0.00           N  
ATOM   1537  CA  GLN A 173      10.833  12.546  -4.894  1.00  0.00           C  
ATOM   1538  C   GLN A 173      12.165  12.079  -4.312  1.00  0.00           C  
ATOM   1539  O   GLN A 173      13.013  12.893  -3.949  1.00  0.00           O  
ATOM   1540  CB  GLN A 173       9.736  12.436  -3.834  1.00  0.00           C  
ATOM   1541  CG  GLN A 173       8.359  12.822  -4.348  1.00  0.00           C  
ATOM   1542  CD  GLN A 173       7.240  12.143  -3.581  1.00  0.00           C  
ATOM   1543  OE1 GLN A 173       6.995  12.450  -2.416  1.00  0.00           O  
ATOM   1544  NE2 GLN A 173       6.557  11.212  -4.236  1.00  0.00           N  
ATOM   1545  H   GLN A 173       9.841  11.024  -5.982  1.00  0.00           H  
ATOM   1546  HA  GLN A 173      10.929  13.578  -5.195  1.00  0.00           H  
ATOM   1547  HB2 GLN A 173       9.693  11.417  -3.481  1.00  0.00           H  
ATOM   1548  HB3 GLN A 173       9.984  13.085  -3.007  1.00  0.00           H  
ATOM   1549  HG2 GLN A 173       8.240  13.890  -4.253  1.00  0.00           H  
ATOM   1550  HG3 GLN A 173       8.285  12.542  -5.387  1.00  0.00           H  
ATOM   1551 HE21 GLN A 173       6.809  11.018  -5.162  1.00  0.00           H  
ATOM   1552 HE22 GLN A 173       5.827  10.756  -3.765  1.00  0.00           H  
ATOM   1553  N   SER A 174      12.341  10.764  -4.225  1.00  0.00           N  
ATOM   1554  CA  SER A 174      13.567  10.191  -3.686  1.00  0.00           C  
ATOM   1555  C   SER A 174      14.517   9.783  -4.806  1.00  0.00           C  
ATOM   1556  O   SER A 174      15.289   8.834  -4.665  1.00  0.00           O  
ATOM   1557  CB  SER A 174      13.247   8.983  -2.805  1.00  0.00           C  
ATOM   1558  OG  SER A 174      12.204   9.277  -1.893  1.00  0.00           O  
ATOM   1559  H   SER A 174      11.628  10.165  -4.529  1.00  0.00           H  
ATOM   1560  HA  SER A 174      14.044  10.948  -3.085  1.00  0.00           H  
ATOM   1561  HB2 SER A 174      12.939   8.156  -3.429  1.00  0.00           H  
ATOM   1562  HB3 SER A 174      14.129   8.703  -2.248  1.00  0.00           H  
ATOM   1563  HG  SER A 174      12.443   8.961  -1.018  1.00  0.00           H  
ATOM   1564  N   GLY A 175      14.455  10.504  -5.920  1.00  0.00           N  
ATOM   1565  CA  GLY A 175      15.314  10.203  -7.049  1.00  0.00           C  
ATOM   1566  C   GLY A 175      15.153  11.196  -8.185  1.00  0.00           C  
ATOM   1567  O   GLY A 175      16.157  11.832  -8.563  1.00  0.00           O  
ATOM   1568  OXT GLY A 175      14.021  11.336  -8.693  1.00  0.00           O  
ATOM   1569  H   GLY A 175      13.819  11.248  -5.975  1.00  0.00           H  
ATOM   1570  HA2 GLY A 175      16.343  10.216  -6.718  1.00  0.00           H  
ATOM   1571  HA3 GLY A 175      15.078   9.215  -7.413  1.00  0.00           H  
TER    1572      GLY A 175                                                      
ENDMDL                                                                          
MASTER      144    0    0    6    2    0    0    6  766    1    0    8          
END